N-(3-methylphenyl)-3-[1-(4-thiophen-2-ylbutanoyl)piperidin-4-yl]propanamide

Systemtic Name: N-(3-methylphenyl)-3-[1-(4-thiophen-2-ylbutanoyl)piperidin-4-yl]propanamide Openeye Name: N-(m-tolyl)-3-[1-[4-(2-thienyl)butanoyl]-4-piperidyl]propanamide CAS Name: N-(3-methylphenyl)-3-[1-(1-oxo-4-thiophen-2-ylbutyl)-4-piperidinyl]propanamide IUPAC Name: N-(3-methylphenyl)-3-[1-(4-thiophen-2-ylbutanoyl)piperidin-4-yl]propanamide Traditional Name: N-(m-tolyl)-3-[1-[4-(2-thienyl)butanoyl]-4-piperidyl]propionamide Formula: C23H30N2O2S MolecularWeight: 398.5615

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCC2CCN(CC2)C(=O)CCCC3=CC=CS3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCC2CCN(CC2)C(=O)CCCC3=CC=CS3

InChI

InChI=1S/C23H30N2O2S/c1-18-5-2-6-20(17-18)24-22(26)11-10-19-12-14-25(15-13-19)23(27)9-3-7-21-8-4-16-28-21/h2,4-6,8,16-17,19H,3,7,9-15H2,1H3,(H,24,26)