[4-(6-methylbenzimidazol-1-yl)piperidin-1-yl]-(1-methylcyclopropyl)methanone

Systemtic Name: [4-(6-methylbenzimidazol-1-yl)piperidin-1-yl]-(1-methylcyclopropyl)methanone Openeye Name: [4-(6-methylbenzimidazol-1-yl)-1-piperidyl]-(1-methylcyclopropyl)methanone CAS Name: [4-(6-methyl-1-benzimidazolyl)-1-piperidinyl]-(1-methylcyclopropyl)methanone IUPAC Name: [4-(6-methylbenzimidazol-1-yl)piperidin-1-yl]-(1-methylcyclopropyl)methanone Traditional Name: [4-(6-methylbenzimidazol-1-yl)piperidino]-(1-methylcyclopropyl)methanone Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=CN2C3CCN(CC3)C(=O)C4(CC4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=CN2C3CCN(CC3)C(=O)C4(CC4)C

InChI

InChI=1S/C18H23N3O/c1-13-3-4-15-16(11-13)21(12-19-15)14-5-9-20(10-6-14)17(22)18(2)7-8-18/h3-4,11-12,14H,5-10H2,1-2H3