N-[3-[4-(diphenylmethyl)piperazin-1-yl]-3-oxidanylidene-propyl]-3-phenyl-N-(1-phenylethyl)propanamide

Systemtic Name: N-[3-[4-(diphenylmethyl)piperazin-1-yl]-3-oxidanylidene-propyl]-3-phenyl-N-(1-phenylethyl)propanamide Openeye Name: N-[3-(4-benzhydrylpiperazin-1-yl)-3-oxo-propyl]-3-phenyl-N-(1-phenylethyl)propanamide CAS Name: N-[3-[4-(diphenylmethyl)-1-piperazinyl]-3-oxopropyl]-3-phenyl-N-(1-phenylethyl)propanamide IUPAC Name: N-[3-(4-benzhydrylpiperazin-1-yl)-3-oxopropyl]-3-phenyl-N-(1-phenylethyl)propanamide Traditional Name: N-[3-(4-benzhydrylpiperazino)-3-keto-propyl]-3-phenyl-N-(1-phenylethyl)propionamide Formula: C37H41N3O2 MolecularWeight: 559.74034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CCC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)CCC5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=CC=C1)N(CCC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)CCC5=CC=CC=C5

InChI

InChI=1S/C37H41N3O2/c1-30(32-16-8-3-9-17-32)40(36(42)23-22-31-14-6-2-7-15-31)25-24-35(41)38-26-28-39(29-27-38)37(33-18-10-4-11-19-33)34-20-12-5-13-21-34/h2-21,30,37H,22-29H2,1H3