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

Systemtic Name: N-phenethyl-1-(1-prop-2-enylbenzimidazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-(1-allylbenzimidazol-2-yl)-N-phenethyl-piperidine-4-carboxamide CAS Name: N-phenethyl-1-(1-prop-2-enyl-2-benzimidazolyl)-4-piperidinecarboxamide IUPAC Name: N-phenethyl-1-(1-prop-2-enylbenzimidazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-(1-allylbenzimidazol-2-yl)-N-phenethyl-isonipecotamide Formula: C24H28N4O MolecularWeight: 388.50532

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1N3CCC(CC3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1N3CCC(CC3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C24H28N4O/c1-2-16-28-22-11-7-6-10-21(22)26-24(28)27-17-13-20(14-18-27)23(29)25-15-12-19-8-4-3-5-9-19/h2-11,20H,1,12-18H2,(H,25,29)