5,5-bis(3-methylphenyl)-N-(5-pyridin-3-ylpentan-2-yl)pent-4-enamide

Systemtic Name: 5,5-bis(3-methylphenyl)-N-(5-pyridin-3-ylpentan-2-yl)pent-4-enamide Openeye Name: N-[1-methyl-4-(3-pyridyl)butyl]-5,5-bis(m-tolyl)pent-4-enamide CAS Name: 5,5-bis(3-methylphenyl)-N-[5-(3-pyridinyl)pentan-2-yl]-4-pentenamide IUPAC Name: 5,5-bis(3-methylphenyl)-N-(5-pyridin-3-ylpentan-2-yl)pent-4-enamide Traditional Name: N-[1-methyl-4-(3-pyridyl)butyl]-5,5-bis(m-tolyl)pent-4-enamide Formula: C29H34N2O MolecularWeight: 426.59306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=CCCC(=O)NC(C)CCCC2=CN=CC=C2)C3=CC(=CC=C3)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=CCCC(=O)NC(C)CCCC2=CN=CC=C2)C3=CC(=CC=C3)C

InChI

InChI=1S/C29H34N2O/c1-22-9-4-14-26(19-22)28(27-15-5-10-23(2)20-27)16-7-17-29(32)31-24(3)11-6-12-25-13-8-18-30-21-25/h4-5,8-10,13-16,18-21,24H,6-7,11-12,17H2,1-3H3,(H,31,32)