N-[2-(4-methoxyphenyl)ethyl]-5-phenyl-1-(2-thiophen-2-ylethanoyl)piperidine-3-carboxamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-5-phenyl-1-(2-thiophen-2-ylethanoyl)piperidine-3-carboxamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-5-phenyl-1-[2-(2-thienyl)acetyl]piperidine-3-carboxamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-1-(1-oxo-2-thiophen-2-ylethyl)-5-phenyl-3-piperidinecarboxamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-5-phenyl-1-(2-thiophen-2-ylacetyl)piperidine-3-carboxamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-5-phenyl-1-[2-(2-thienyl)acetyl]nipecotamide Formula: C27H30N2O3S MolecularWeight: 462.6037

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2CC(CN(C2)C(=O)CC3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2CC(CN(C2)C(=O)CC3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C27H30N2O3S/c1-32-24-11-9-20(10-12-24)13-14-28-27(31)23-16-22(21-6-3-2-4-7-21)18-29(19-23)26(30)17-25-8-5-15-33-25/h2-12,15,22-23H,13-14,16-19H2,1H3,(H,28,31)