piperidin-4-yl-(1-prop-2-enylbenzimidazol-2-yl)methanone

Systemtic Name: piperidin-4-yl-(1-prop-2-enylbenzimidazol-2-yl)methanone Openeye Name: (1-allylbenzimidazol-2-yl)-(4-piperidyl)methanone CAS Name: 4-piperidinyl-(1-prop-2-enyl-2-benzimidazolyl)methanone IUPAC Name: piperidin-4-yl-(1-prop-2-enylbenzimidazol-2-yl)methanone Traditional Name: (1-allylbenzimidazol-2-yl)-(4-piperidyl)methanone Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1C(=O)C3CCNCC3

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1C(=O)C3CCNCC3

InChI

InChI=1S/C16H19N3O/c1-2-11-19-14-6-4-3-5-13(14)18-16(19)15(20)12-7-9-17-10-8-12/h2-6,12,17H,1,7-11H2