N-(3-imidazol-1-ylpropyl)-2-[1-[3-(1H-indol-3-yl)prop-2-enoyl]piperidin-4-yl]-6-methyl-pyridine-3-carboxamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-2-[1-[3-(1H-indol-3-yl)prop-2-enoyl]piperidin-4-yl]-6-methyl-pyridine-3-carboxamide Openeye Name: N-(3-imidazol-1-ylpropyl)-2-[1-[3-(1H-indol-3-yl)prop-2-enoyl]-4-piperidyl]-6-methyl-pyridine-3-carboxamide CAS Name: N-[3-(1-imidazolyl)propyl]-2-[1-[3-(1H-indol-3-yl)-1-oxoprop-2-enyl]-4-piperidinyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-2-[1-[3-(1H-indol-3-yl)prop-2-enoyl]piperidin-4-yl]-6-methylpyridine-3-carboxamide Traditional Name: N-(3-imidazol-1-ylpropyl)-2-[1-[3-(1H-indol-3-yl)acryloyl]-4-piperidyl]-6-methyl-nicotinamide Formula: C29H32N6O2 MolecularWeight: 496.60338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCCCN2C=CN=C2)C3CCN(CC3)C(=O)C=CC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCCN2C=CN=C2)C3CCN(CC3)C(=O)C=CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C29H32N6O2/c1-21-7-9-25(29(37)31-13-4-15-34-18-14-30-20-34)28(33-21)22-11-16-35(17-12-22)27(36)10-8-23-19-32-26-6-3-2-5-24(23)26/h2-3,5-10,14,18-20,22,32H,4,11-13,15-17H2,1H3,(H,31,37)