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

Systemtic Name: N-[5-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]carbonylthiophen-2-yl]cyclopropanecarboxamide Openeye Name: N-[5-[4-[2-(4-ethoxyphenyl)ethyl]piperidine-1-carbonyl]-2-thienyl]cyclopropanecarboxamide CAS Name: N-[5-[[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidinyl]-oxomethyl]-2-thiophenyl]cyclopropanecarboxamide IUPAC Name: N-[5-[4-[2-(4-ethoxyphenyl)ethyl]piperidine-1-carbonyl]thiophen-2-yl]cyclopropanecarboxamide Traditional Name: N-[5-[4-(2-p-phenetylethyl)piperidine-1-carbonyl]-2-thienyl]cyclopropanecarboxamide Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC=C(S3)NC(=O)C4CC4

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC=C(S3)NC(=O)C4CC4

InChI

InChI=1S/C24H30N2O3S/c1-2-29-20-9-5-17(6-10-20)3-4-18-13-15-26(16-14-18)24(28)21-11-12-22(30-21)25-23(27)19-7-8-19/h5-6,9-12,18-19H,2-4,7-8,13-16H2,1H3,(H,25,27)