N-[3-(4-methylpiperidin-1-yl)propyl]-1-(1-prop-2-enylbenzimidazol-2-yl)piperidine-4-carboxamide

Systemtic Name: N-[3-(4-methylpiperidin-1-yl)propyl]-1-(1-prop-2-enylbenzimidazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-(1-allylbenzimidazol-2-yl)-N-[3-(4-methyl-1-piperidyl)propyl]piperidine-4-carboxamide CAS Name: N-[3-(4-methyl-1-piperidinyl)propyl]-1-(1-prop-2-enyl-2-benzimidazolyl)-4-piperidinecarboxamide IUPAC Name: N-[3-(4-methylpiperidin-1-yl)propyl]-1-(1-prop-2-enylbenzimidazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-(1-allylbenzimidazol-2-yl)-N-[3-(4-methylpiperidino)propyl]isonipecotamide Formula: C25H37N5O MolecularWeight: 423.59418

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4N3CC=C

Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4N3CC=C

InChI

InChI=1S/C25H37N5O/c1-3-14-30-23-8-5-4-7-22(23)27-25(30)29-18-11-21(12-19-29)24(31)26-13-6-15-28-16-9-20(2)10-17-28/h3-5,7-8,20-21H,1,6,9-19H2,2H3,(H,26,31)