3-[1-[4-(furan-2-yl)phenyl]carbonylpiperidin-4-yl]-N-(3-methylphenyl)propanamide

Systemtic Name: 3-[1-[4-(furan-2-yl)phenyl]carbonylpiperidin-4-yl]-N-(3-methylphenyl)propanamide Openeye Name: 3-[1-[4-(2-furyl)benzoyl]-4-piperidyl]-N-(m-tolyl)propanamide CAS Name: 3-[1-[[4-(2-furanyl)phenyl]-oxomethyl]-4-piperidinyl]-N-(3-methylphenyl)propanamide IUPAC Name: 3-[1-[4-(furan-2-yl)benzoyl]piperidin-4-yl]-N-(3-methylphenyl)propanamide Traditional Name: 3-[1-[4-(2-furyl)benzoyl]-4-piperidyl]-N-(m-tolyl)propionamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCC2CCN(CC2)C(=O)C3=CC=C(C=C3)C4=CC=CO4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCC2CCN(CC2)C(=O)C3=CC=C(C=C3)C4=CC=CO4

InChI

InChI=1S/C26H28N2O3/c1-19-4-2-5-23(18-19)27-25(29)12-7-20-13-15-28(16-14-20)26(30)22-10-8-21(9-11-22)24-6-3-17-31-24/h2-6,8-11,17-18,20H,7,12-16H2,1H3,(H,27,29)