1-[(3-methoxyphenyl)methyl]-N-[2-(5-methylthiophen-2-yl)ethyl]-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-N-[2-(5-methylthiophen-2-yl)ethyl]-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: 1-[(3-methoxyphenyl)methyl]-N-[2-(5-methyl-2-thienyl)ethyl]-6-oxo-piperidine-3-carboxamide CAS Name: 1-[(3-methoxyphenyl)methyl]-N-[2-(5-methyl-2-thiophenyl)ethyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: 1-[(3-methoxyphenyl)methyl]-N-[2-(5-methylthiophen-2-yl)ethyl]-6-oxopiperidine-3-carboxamide Traditional Name: 6-keto-1-m-anisyl-N-[2-(5-methyl-2-thienyl)ethyl]nipecotamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CCNC(=O)C2CCC(=O)N(C2)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(S1)CCNC(=O)C2CCC(=O)N(C2)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H26N2O3S/c1-15-6-8-19(27-15)10-11-22-21(25)17-7-9-20(24)23(14-17)13-16-4-3-5-18(12-16)26-2/h3-6,8,12,17H,7,9-11,13-14H2,1-2H3,(H,22,25)