N-[3-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-3-oxidanylidene-propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-oxo-3-[4-[2-(p-tolyl)ethyl]-1-piperidyl]propyl]thiophene-3-carboxamide CAS Name: N-[3-[4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-keto-3-[4-[2-(p-tolyl)ethyl]piperidino]propyl]thiophene-3-carboxamide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)CCNC(=O)C3=CSC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)CCNC(=O)C3=CSC=C3

InChI

InChI=1S/C22H28N2O2S/c1-17-2-4-18(5-3-17)6-7-19-9-13-24(14-10-19)21(25)8-12-23-22(26)20-11-15-27-16-20/h2-5,11,15-16,19H,6-10,12-14H2,1H3,(H,23,26)