N-(3-imidazol-1-ylpropyl)-6-methyl-2-[1-[4-oxidanylidene-4-(pyridin-3-ylamino)butanoyl]piperidin-4-yl]pyridine-3-carboxamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-6-methyl-2-[1-[4-oxidanylidene-4-(pyridin-3-ylamino)butanoyl]piperidin-4-yl]pyridine-3-carboxamide Openeye Name: N-(3-imidazol-1-ylpropyl)-6-methyl-2-[1-[4-oxo-4-(3-pyridylamino)butanoyl]-4-piperidyl]pyridine-3-carboxamide CAS Name: 2-[1-[1,4-dioxo-4-(3-pyridinylamino)butyl]-4-piperidinyl]-N-[3-(1-imidazolyl)propyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-6-methyl-2-[1-[4-oxo-4-(pyridin-3-ylamino)butanoyl]piperidin-4-yl]pyridine-3-carboxamide Traditional Name: N-(3-imidazol-1-ylpropyl)-2-[1-[4-keto-4-(3-pyridylamino)butanoyl]-4-piperidyl]-6-methyl-nicotinamide Formula: C27H33N7O3 MolecularWeight: 503.59602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCCCN2C=CN=C2)C3CCN(CC3)C(=O)CCC(=O)NC4=CN=CC=C4

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCCN2C=CN=C2)C3CCN(CC3)C(=O)CCC(=O)NC4=CN=CC=C4

InChI

InChI=1S/C27H33N7O3/c1-20-5-6-23(27(37)30-12-3-14-33-17-13-29-19-33)26(31-20)21-9-15-34(16-10-21)25(36)8-7-24(35)32-22-4-2-11-28-18-22/h2,4-6,11,13,17-19,21H,3,7-10,12,14-16H2,1H3,(H,30,37)(H,32,35)