N-(3-azanylpropyl)-4-methyl-N-[(1R)-2-methyl-1-(1-methylbenzimidazol-2-yl)propyl]benzamide

Systemtic Name: N-(3-azanylpropyl)-4-methyl-N-[(1R)-2-methyl-1-(1-methylbenzimidazol-2-yl)propyl]benzamide Openeye Name: N-(3-aminopropyl)-4-methyl-N-[(1R)-2-methyl-1-(1-methylbenzimidazol-2-yl)propyl]benzamide CAS Name: N-(3-aminopropyl)-4-methyl-N-[(1R)-2-methyl-1-(1-methyl-2-benzimidazolyl)propyl]benzamide IUPAC Name: N-(3-aminopropyl)-4-methyl-N-[(1R)-2-methyl-1-(1-methylbenzimidazol-2-yl)propyl]benzamide Traditional Name: N-(3-aminopropyl)-4-methyl-N-[(1R)-2-methyl-1-(1-methylbenzimidazol-2-yl)propyl]benzamide Formula: C23H30N4O MolecularWeight: 378.5105

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCCN)C(C2=NC3=CC=CC=C3N2C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCCN)[C@@H](C2=NC3=CC=CC=C3N2C)C(C)C

InChI

InChI=1S/C23H30N4O/c1-16(2)21(22-25-19-8-5-6-9-20(19)26(22)4)27(15-7-14-24)23(28)18-12-10-17(3)11-13-18/h5-6,8-13,16,21H,7,14-15,24H2,1-4H3/t21-/m1/s1