N-(1-cyclobutylpiperidin-3-yl)-N-methyl-4-[(2-methylbenzimidazol-1-yl)methyl]benzamide

Systemtic Name: N-(1-cyclobutylpiperidin-3-yl)-N-methyl-4-[(2-methylbenzimidazol-1-yl)methyl]benzamide Openeye Name: N-(1-cyclobutyl-3-piperidyl)-N-methyl-4-[(2-methylbenzimidazol-1-yl)methyl]benzamide CAS Name: N-(1-cyclobutyl-3-piperidinyl)-N-methyl-4-[(2-methyl-1-benzimidazolyl)methyl]benzamide IUPAC Name: N-(1-cyclobutylpiperidin-3-yl)-N-methyl-4-[(2-methylbenzimidazol-1-yl)methyl]benzamide Traditional Name: N-(1-cyclobutyl-3-piperidyl)-N-methyl-4-[(2-methylbenzimidazol-1-yl)methyl]benzamide Formula: C26H32N4O MolecularWeight: 416.55848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C(=O)N(C)C4CCCN(C4)C5CCC5

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C(=O)N(C)C4CCCN(C4)C5CCC5

InChI

InChI=1S/C26H32N4O/c1-19-27-24-10-3-4-11-25(24)30(19)17-20-12-14-21(15-13-20)26(31)28(2)23-9-6-16-29(18-23)22-7-5-8-22/h3-4,10-15,22-23H,5-9,16-18H2,1-2H3