N-[3-(1H-indol-4-yloxy)-2-oxidanyl-propyl]-4-[1-(4-phenylphenyl)carbonylpiperidin-4-yl]-N-propan-2-yl-piperidine-1-carboxamide

Systemtic Name: N-[3-(1H-indol-4-yloxy)-2-oxidanyl-propyl]-4-[1-(4-phenylphenyl)carbonylpiperidin-4-yl]-N-propan-2-yl-piperidine-1-carboxamide Openeye Name: N-[2-hydroxy-3-(1H-indol-4-yloxy)propyl]-N-isopropyl-4-[1-(4-phenylbenzoyl)-4-piperidyl]piperidine-1-carboxamide CAS Name: N-[2-hydroxy-3-(1H-indol-4-yloxy)propyl]-4-[1-[oxo-(4-phenylphenyl)methyl]-4-piperidinyl]-N-propan-2-yl-1-piperidinecarboxamide IUPAC Name: N-[2-hydroxy-3-(1H-indol-4-yloxy)propyl]-4-[1-(4-phenylbenzoyl)piperidin-4-yl]-N-propan-2-ylpiperidine-1-carboxamide Traditional Name: N-[2-hydroxy-3-(1H-indol-4-yloxy)propyl]-N-isopropyl-4-[1-(4-phenylbenzoyl)-4-piperidyl]piperidine-1-carboxamide Formula: C38H46N4O4 MolecularWeight: 622.79624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(COC1=CC=CC2=C1C=CN2)O)C(=O)N3CCC(CC3)C4CCN(CC4)C(=O)C5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

CC(C)N(CC(COC1=CC=CC2=C1C=CN2)O)C(=O)N3CCC(CC3)C4CCN(CC4)C(=O)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C38H46N4O4/c1-27(2)42(25-33(43)26-46-36-10-6-9-35-34(36)15-20-39-35)38(45)41-23-18-31(19-24-41)30-16-21-40(22-17-30)37(44)32-13-11-29(12-14-32)28-7-4-3-5-8-28/h3-15,20,27,30-31,33,39,43H,16-19,21-26H2,1-2H3