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

Systemtic Name: N-[4-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-oxo-4-[4-[2-(p-tolyl)ethyl]-1-piperidyl]butyl]thiophene-3-carboxamide CAS Name: N-[4-[4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-keto-4-[4-[2-(p-tolyl)ethyl]piperidino]butyl]thiophene-3-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=CSC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O2S/c1-18-4-6-19(7-5-18)8-9-20-10-14-25(15-11-20)22(26)3-2-13-24-23(27)21-12-16-28-17-21/h4-7,12,16-17,20H,2-3,8-11,13-15H2,1H3,(H,24,27)