3-methyl-N-propyl-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide

Systemtic Name: 3-methyl-N-propyl-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide Openeye Name: 3-methyl-N-propyl-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide CAS Name: 3-methyl-N-propyl-N-[(1-propyl-2-benzimidazolyl)methyl]benzamide IUPAC Name: 3-methyl-N-propyl-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide Traditional Name: 3-methyl-N-propyl-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1CN(CCC)C(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1CN(CCC)C(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C22H27N3O/c1-4-13-24(22(26)18-10-8-9-17(3)15-18)16-21-23-19-11-6-7-12-20(19)25(21)14-5-2/h6-12,15H,4-5,13-14,16H2,1-3H3