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

Systemtic Name: N-(phenylmethyl)-1-(1-prop-2-enylbenzimidazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-(1-allylbenzimidazol-2-yl)-N-benzyl-piperidine-4-carboxamide CAS Name: N-(phenylmethyl)-1-(1-prop-2-enyl-2-benzimidazolyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-(1-prop-2-enylbenzimidazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-(1-allylbenzimidazol-2-yl)-N-benzyl-isonipecotamide Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1N3CCC(CC3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1N3CCC(CC3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O/c1-2-14-27-21-11-7-6-10-20(21)25-23(27)26-15-12-19(13-16-26)22(28)24-17-18-8-4-3-5-9-18/h2-11,19H,1,12-17H2,(H,24,28)