N-[2-(1H-indol-3-yl)ethyl]-2-[1-[(4-methoxyphenyl)methylcarbamoyl]piperidin-4-yl]-6-methyl-pyridine-3-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[1-[(4-methoxyphenyl)methylcarbamoyl]piperidin-4-yl]-6-methyl-pyridine-3-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[1-[(4-methoxyphenyl)methylcarbamoyl]-4-piperidyl]-6-methyl-pyridine-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[1-[[(4-methoxyphenyl)methylamino]-oxomethyl]-4-piperidinyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[1-[(4-methoxyphenyl)methylcarbamoyl]piperidin-4-yl]-6-methylpyridine-3-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2-[1-(p-anisylcarbamoyl)-4-piperidyl]nicotinamide Formula: C31H35N5O3 MolecularWeight: 525.6413

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32)C4CCN(CC4)C(=O)NCC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32)C4CCN(CC4)C(=O)NCC5=CC=C(C=C5)OC

InChI

InChI=1S/C31H35N5O3/c1-21-7-12-27(30(37)32-16-13-24-20-33-28-6-4-3-5-26(24)28)29(35-21)23-14-17-36(18-15-23)31(38)34-19-22-8-10-25(39-2)11-9-22/h3-12,20,23,33H,13-19H2,1-2H3,(H,32,37)(H,34,38)