1-(2-phenylethanoyl)-N-[(2-pyrrol-1-ylthiophen-3-yl)methyl]piperidine-3-carboxamide

Systemtic Name: 1-(2-phenylethanoyl)-N-[(2-pyrrol-1-ylthiophen-3-yl)methyl]piperidine-3-carboxamide Openeye Name: 1-(2-phenylacetyl)-N-[(2-pyrrol-1-yl-3-thienyl)methyl]piperidine-3-carboxamide CAS Name: 1-(1-oxo-2-phenylethyl)-N-[[2-(1-pyrrolyl)-3-thiophenyl]methyl]-3-piperidinecarboxamide IUPAC Name: 1-(2-phenylacetyl)-N-[(2-pyrrol-1-ylthiophen-3-yl)methyl]piperidine-3-carboxamide Traditional Name: 1-(2-phenylacetyl)-N-[(2-pyrrol-1-yl-3-thienyl)methyl]nipecotamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CC2=CC=CC=C2)C(=O)NCC3=C(SC=C3)N4C=CC=C4

Isomeric SMILES

C1CC(CN(C1)C(=O)CC2=CC=CC=C2)C(=O)NCC3=C(SC=C3)N4C=CC=C4

InChI

InChI=1S/C23H25N3O2S/c27-21(15-18-7-2-1-3-8-18)26-13-6-9-20(17-26)22(28)24-16-19-10-14-29-23(19)25-11-4-5-12-25/h1-5,7-8,10-12,14,20H,6,9,13,15-17H2,(H,24,28)