4-[1-(3-methylphenyl)benzimidazol-5-yl]-N-(2-piperidin-1-ylethyl)benzamide

Systemtic Name: 4-[1-(3-methylphenyl)benzimidazol-5-yl]-N-(2-piperidin-1-ylethyl)benzamide Openeye Name: 4-[1-(m-tolyl)benzimidazol-5-yl]-N-[2-(1-piperidyl)ethyl]benzamide CAS Name: 4-[1-(3-methylphenyl)-5-benzimidazolyl]-N-[2-(1-piperidinyl)ethyl]benzamide IUPAC Name: 4-[1-(3-methylphenyl)benzimidazol-5-yl]-N-(2-piperidin-1-ylethyl)benzamide Traditional Name: 4-[1-(m-tolyl)benzimidazol-5-yl]-N-(2-piperidinoethyl)benzamide Formula: C28H30N4O MolecularWeight: 438.564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=NC3=C2C=CC(=C3)C4=CC=C(C=C4)C(=O)NCCN5CCCCC5

Isomeric SMILES

CC1=CC(=CC=C1)N2C=NC3=C2C=CC(=C3)C4=CC=C(C=C4)C(=O)NCCN5CCCCC5

InChI

InChI=1S/C28H30N4O/c1-21-6-5-7-25(18-21)32-20-30-26-19-24(12-13-27(26)32)22-8-10-23(11-9-22)28(33)29-14-17-31-15-3-2-4-16-31/h5-13,18-20H,2-4,14-17H2,1H3,(H,29,33)