2-[1-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]piperidin-4-yl]-N-(3-imidazol-1-ylpropyl)-6-methyl-pyridine-3-carboxamide

Systemtic Name: 2-[1-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]piperidin-4-yl]-N-(3-imidazol-1-ylpropyl)-6-methyl-pyridine-3-carboxamide Openeye Name: N-(3-imidazol-1-ylpropyl)-2-[1-(2-indan-2-ylacetyl)-4-piperidyl]-6-methyl-pyridine-3-carboxamide CAS Name: 2-[1-[2-(2,3-dihydro-1H-inden-2-yl)-1-oxoethyl]-4-piperidinyl]-N-[3-(1-imidazolyl)propyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: 2-[1-[2-(2,3-dihydro-1H-inden-2-yl)acetyl]piperidin-4-yl]-N-(3-imidazol-1-ylpropyl)-6-methylpyridine-3-carboxamide Traditional Name: N-(3-imidazol-1-ylpropyl)-2-[1-(2-indan-2-ylacetyl)-4-piperidyl]-6-methyl-nicotinamide Formula: C29H35N5O2 MolecularWeight: 485.6205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCCCN2C=CN=C2)C3CCN(CC3)C(=O)CC4CC5=CC=CC=C5C4

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCCN2C=CN=C2)C3CCN(CC3)C(=O)CC4CC5=CC=CC=C5C4

InChI

InChI=1S/C29H35N5O2/c1-21-7-8-26(29(36)31-11-4-13-33-16-12-30-20-33)28(32-21)23-9-14-34(15-10-23)27(35)19-22-17-24-5-2-3-6-25(24)18-22/h2-3,5-8,12,16,20,22-23H,4,9-11,13-15,17-19H2,1H3,(H,31,36)