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

Systemtic Name: N-[4-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-4-oxidanylidene-butyl]thiophene-2-carboxamide Openeye Name: N-[4-oxo-4-[4-[2-(p-tolyl)ethyl]-1-piperidyl]butyl]thiophene-2-carboxamide CAS Name: N-[4-[4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]-4-oxobutyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-4-oxobutyl]thiophene-2-carboxamide Traditional Name: N-[4-keto-4-[4-[2-(p-tolyl)ethyl]piperidino]butyl]thiophene-2-carboxamide Formula: C23H30N2O2S MolecularWeight: 398.5615

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)CCCNC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)CCCNC(=O)C3=CC=CS3

InChI

InChI=1S/C23H30N2O2S/c1-18-6-8-19(9-7-18)10-11-20-12-15-25(16-13-20)22(26)5-2-14-24-23(27)21-4-3-17-28-21/h3-4,6-9,17,20H,2,5,10-16H2,1H3,(H,24,27)