N-[5-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]carbonylthiophen-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[5-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]carbonylthiophen-2-yl]cyclopropanecarboxamide Openeye Name: N-[5-[4-[2-(p-tolyl)ethyl]piperidine-1-carbonyl]-2-thienyl]cyclopropanecarboxamide CAS Name: N-[5-[[4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]-oxomethyl]-2-thiophenyl]cyclopropanecarboxamide IUPAC Name: N-[5-[4-[2-(4-methylphenyl)ethyl]piperidine-1-carbonyl]thiophen-2-yl]cyclopropanecarboxamide Traditional Name: N-[5-[4-[2-(p-tolyl)ethyl]piperidine-1-carbonyl]-2-thienyl]cyclopropanecarboxamide Formula: C23H28N2O2S MolecularWeight: 396.54562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC=C(S3)NC(=O)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC=C(S3)NC(=O)C4CC4

InChI

InChI=1S/C23H28N2O2S/c1-16-2-4-17(5-3-16)6-7-18-12-14-25(15-13-18)23(27)20-10-11-21(28-20)24-22(26)19-8-9-19/h2-5,10-11,18-19H,6-9,12-15H2,1H3,(H,24,26)