1-(1-prop-2-enylbenzimidazol-2-yl)-N-(1-thiophen-2-ylethyl)piperidine-4-carboxamide

Systemtic Name: 1-(1-prop-2-enylbenzimidazol-2-yl)-N-(1-thiophen-2-ylethyl)piperidine-4-carboxamide Openeye Name: 1-(1-allylbenzimidazol-2-yl)-N-[1-(2-thienyl)ethyl]piperidine-4-carboxamide CAS Name: 1-(1-prop-2-enyl-2-benzimidazolyl)-N-(1-thiophen-2-ylethyl)-4-piperidinecarboxamide IUPAC Name: 1-(1-prop-2-enylbenzimidazol-2-yl)-N-(1-thiophen-2-ylethyl)piperidine-4-carboxamide Traditional Name: 1-(1-allylbenzimidazol-2-yl)-N-[1-(2-thienyl)ethyl]isonipecotamide Formula: C22H26N4OS MolecularWeight: 394.53304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4N3CC=C

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4N3CC=C

InChI

InChI=1S/C22H26N4OS/c1-3-12-26-19-8-5-4-7-18(19)24-22(26)25-13-10-17(11-14-25)21(27)23-16(2)20-9-6-15-28-20/h3-9,15-17H,1,10-14H2,2H3,(H,23,27)