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

Systemtic Name: N-[3-(1H-indol-4-yloxy)-2-oxidanyl-propyl]-4-[1-(4-methylphenyl)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-methylbenzoyl)-4-piperidyl]piperidine-1-carboxamide CAS Name: N-[2-hydroxy-3-(1H-indol-4-yloxy)propyl]-4-[1-[(4-methylphenyl)-oxomethyl]-4-piperidinyl]-N-propan-2-yl-1-piperidinecarboxamide IUPAC Name: N-[2-hydroxy-3-(1H-indol-4-yloxy)propyl]-4-[1-(4-methylbenzoyl)piperidin-4-yl]-N-propan-2-ylpiperidine-1-carboxamide Traditional Name: N-[2-hydroxy-3-(1H-indol-4-yloxy)propyl]-N-isopropyl-4-(1-p-toluoyl-4-piperidyl)piperidine-1-carboxamide Formula: C33H44N4O4 MolecularWeight: 560.72686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCC(CC2)C3CCN(CC3)C(=O)N(CC(COC4=CC=CC5=C4C=CN5)O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC(CC2)C3CCN(CC3)C(=O)N(CC(COC4=CC=CC5=C4C=CN5)O)C(C)C

InChI

InChI=1S/C33H44N4O4/c1-23(2)37(21-28(38)22-41-31-6-4-5-30-29(31)11-16-34-30)33(40)36-19-14-26(15-20-36)25-12-17-35(18-13-25)32(39)27-9-7-24(3)8-10-27/h4-11,16,23,25-26,28,34,38H,12-15,17-22H2,1-3H3