N-(1,7-diphenylheptan-4-yl)-4-[2-[4-(2-oxidanyl-3-quinolin-5-yloxy-propyl)piperazin-1-yl]ethanoylamino]cyclohexane-1-carboxamide

Systemtic Name: N-(1,7-diphenylheptan-4-yl)-4-[2-[4-(2-oxidanyl-3-quinolin-5-yloxy-propyl)piperazin-1-yl]ethanoylamino]cyclohexane-1-carboxamide Openeye Name: 4-[[2-[4-[2-hydroxy-3-(5-quinolyloxy)propyl]piperazin-1-yl]acetyl]amino]-N-[4-phenyl-1-(3-phenylpropyl)butyl]cyclohexanecarboxamide CAS Name: N-(1,7-diphenylheptan-4-yl)-4-[[2-[4-[2-hydroxy-3-(5-quinolinyloxy)propyl]-1-piperazinyl]-1-oxoethyl]amino]-1-cyclohexanecarboxamide IUPAC Name: N-(1,7-diphenylheptan-4-yl)-4-[[2-[4-(2-hydroxy-3-quinolin-5-yloxypropyl)piperazin-1-yl]acetyl]amino]cyclohexane-1-carboxamide Traditional Name: 4-[[2-[4-[2-hydroxy-3-(5-quinolyloxy)propyl]piperazino]acetyl]amino]-N-[4-phenyl-1-(3-phenylpropyl)butyl]cyclohexanecarboxamide Formula: C44H57N5O4 MolecularWeight: 719.95448

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C(=O)NC(CCCC2=CC=CC=C2)CCCC3=CC=CC=C3)NC(=O)CN4CCN(CC4)CC(COC5=CC=CC6=C5C=CC=N6)O

Isomeric SMILES

C1CC(CCC1C(=O)NC(CCCC2=CC=CC=C2)CCCC3=CC=CC=C3)NC(=O)CN4CCN(CC4)CC(COC5=CC=CC6=C5C=CC=N6)O

InChI

InChI=1S/C44H57N5O4/c50-39(33-53-42-21-9-20-41-40(42)19-10-26-45-41)31-48-27-29-49(30-28-48)32-43(51)46-38-24-22-36(23-25-38)44(52)47-37(17-7-15-34-11-3-1-4-12-34)18-8-16-35-13-5-2-6-14-35/h1-6,9-14,19-21,26,36-39,50H,7-8,15-18,22-25,27-33H2,(H,46,51)(H,47,52)