1-(1-ethylbenzimidazol-2-yl)-N-prop-2-enyl-piperidine-3-carboxamide

Systemtic Name: 1-(1-ethylbenzimidazol-2-yl)-N-prop-2-enyl-piperidine-3-carboxamide Openeye Name: N-allyl-1-(1-ethylbenzimidazol-2-yl)piperidine-3-carboxamide CAS Name: 1-(1-ethyl-2-benzimidazolyl)-N-prop-2-enyl-3-piperidinecarboxamide IUPAC Name: 1-(1-ethylbenzimidazol-2-yl)-N-prop-2-enylpiperidine-3-carboxamide Traditional Name: N-allyl-1-(1-ethylbenzimidazol-2-yl)nipecotamide Formula: C18H24N4O MolecularWeight: 312.40936

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1N3CCCC(C3)C(=O)NCC=C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1N3CCCC(C3)C(=O)NCC=C

InChI

InChI=1S/C18H24N4O/c1-3-11-19-17(23)14-8-7-12-21(13-14)18-20-15-9-5-6-10-16(15)22(18)4-2/h3,5-6,9-10,14H,1,4,7-8,11-13H2,2H3,(H,19,23)