N-[6-[1-[4-(3,4-dimethylphenyl)-4-oxidanylidene-butyl]piperidin-4-yl]pyridin-2-yl]-2-methyl-propanamide

Systemtic Name: N-[6-[1-[4-(3,4-dimethylphenyl)-4-oxidanylidene-butyl]piperidin-4-yl]pyridin-2-yl]-2-methyl-propanamide Openeye Name: N-[6-[1-[4-(3,4-dimethylphenyl)-4-oxo-butyl]-4-piperidyl]-2-pyridyl]-2-methyl-propanamide CAS Name: N-[6-[1-[4-(3,4-dimethylphenyl)-4-oxobutyl]-4-piperidinyl]-2-pyridinyl]-2-methylpropanamide IUPAC Name: N-[6-[1-[4-(3,4-dimethylphenyl)-4-oxobutyl]piperidin-4-yl]pyridin-2-yl]-2-methylpropanamide Traditional Name: N-[6-[1-[4-(3,4-dimethylphenyl)-4-keto-butyl]-4-piperidyl]-2-pyridyl]-2-methyl-propionamide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCCN2CCC(CC2)C3=NC(=CC=C3)NC(=O)C(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCCN2CCC(CC2)C3=NC(=CC=C3)NC(=O)C(C)C)C

InChI

InChI=1S/C26H35N3O2/c1-18(2)26(31)28-25-9-5-7-23(27-25)21-12-15-29(16-13-21)14-6-8-24(30)22-11-10-19(3)20(4)17-22/h5,7,9-11,17-18,21H,6,8,12-16H2,1-4H3,(H,27,28,31)