[1-(3-methylphenyl)benzimidazol-5-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-(3-methylphenyl)benzimidazol-5-yl]-piperidin-1-yl-methanone Openeye Name: [1-(m-tolyl)benzimidazol-5-yl]-(1-piperidyl)methanone CAS Name: [1-(3-methylphenyl)-5-benzimidazolyl]-(1-piperidinyl)methanone IUPAC Name: [1-(3-methylphenyl)benzimidazol-5-yl]-piperidin-1-ylmethanone Traditional Name: [1-(m-tolyl)benzimidazol-5-yl]-piperidino-methanone Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=NC3=C2C=CC(=C3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=CC(=CC=C1)N2C=NC3=C2C=CC(=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C20H21N3O/c1-15-6-5-7-17(12-15)23-14-21-18-13-16(8-9-19(18)23)20(24)22-10-3-2-4-11-22/h5-9,12-14H,2-4,10-11H2,1H3