(4-methylpiperidin-1-yl)-[1-(1-prop-2-enylbenzimidazol-2-yl)piperidin-4-yl]methanone

Systemtic Name: (4-methylpiperidin-1-yl)-[1-(1-prop-2-enylbenzimidazol-2-yl)piperidin-4-yl]methanone Openeye Name: [1-(1-allylbenzimidazol-2-yl)-4-piperidyl]-(4-methyl-1-piperidyl)methanone CAS Name: (4-methyl-1-piperidinyl)-[1-(1-prop-2-enyl-2-benzimidazolyl)-4-piperidinyl]methanone IUPAC Name: (4-methylpiperidin-1-yl)-[1-(1-prop-2-enylbenzimidazol-2-yl)piperidin-4-yl]methanone Traditional Name: [1-(1-allylbenzimidazol-2-yl)-4-piperidyl]-(4-methylpiperidino)methanone Formula: C22H30N4O MolecularWeight: 366.4998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O/c1-3-12-26-20-7-5-4-6-19(20)23-22(26)25-15-10-18(11-16-25)21(27)24-13-8-17(2)9-14-24/h3-7,17-18H,1,8-16H2,2H3