N-[1-[1-[(3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]piperidin-4-yl]-2-phenyl-ethyl]-N-methyl-pyridine-2-carboxamide

Systemtic Name: N-[1-[1-[(3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]piperidin-4-yl]-2-phenyl-ethyl]-N-methyl-pyridine-2-carboxamide Openeye Name: N-[1-[1-(3,5-dimethyl-1H-pyrrole-2-carbonyl)-4-piperidyl]-2-phenyl-ethyl]-N-methyl-pyridine-2-carboxamide CAS Name: N-[1-[1-[(3,5-dimethyl-1H-pyrrol-2-yl)-oxomethyl]-4-piperidinyl]-2-phenylethyl]-N-methyl-2-pyridinecarboxamide IUPAC Name: N-[1-[1-(3,5-dimethyl-1H-pyrrole-2-carbonyl)piperidin-4-yl]-2-phenylethyl]-N-methylpyridine-2-carboxamide Traditional Name: N-[1-[1-(3,5-dimethyl-1H-pyrrole-2-carbonyl)-4-piperidyl]-2-phenyl-ethyl]-N-methyl-picolinamide Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C(=O)N2CCC(CC2)C(CC3=CC=CC=C3)N(C)C(=O)C4=CC=CC=N4)C

Isomeric SMILES

CC1=CC(=C(N1)C(=O)N2CCC(CC2)C(CC3=CC=CC=C3)N(C)C(=O)C4=CC=CC=N4)C

InChI

InChI=1S/C27H32N4O2/c1-19-17-20(2)29-25(19)27(33)31-15-12-22(13-16-31)24(18-21-9-5-4-6-10-21)30(3)26(32)23-11-7-8-14-28-23/h4-11,14,17,22,24,29H,12-13,15-16,18H2,1-3H3