N-(3-azanylpropyl)-4-methyl-N-[(1R)-1-[1-(phenylmethyl)benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: N-(3-azanylpropyl)-4-methyl-N-[(1R)-1-[1-(phenylmethyl)benzimidazol-2-yl]ethyl]benzamide Openeye Name: N-(3-aminopropyl)-N-[(1R)-1-(1-benzylbenzimidazol-2-yl)ethyl]-4-methyl-benzamide CAS Name: N-(3-aminopropyl)-4-methyl-N-[(1R)-1-[1-(phenylmethyl)-2-benzimidazolyl]ethyl]benzamide IUPAC Name: N-(3-aminopropyl)-N-[(1R)-1-(1-benzylbenzimidazol-2-yl)ethyl]-4-methylbenzamide Traditional Name: N-(3-aminopropyl)-N-[(1R)-1-(1-benzylbenzimidazol-2-yl)ethyl]-4-methyl-benzamide Formula: C27H30N4O MolecularWeight: 426.5533

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCCN)C(C)C2=NC3=CC=CC=C3N2CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCCN)[C@H](C)C2=NC3=CC=CC=C3N2CC4=CC=CC=C4

InChI

InChI=1S/C27H30N4O/c1-20-13-15-23(16-14-20)27(32)30(18-8-17-28)21(2)26-29-24-11-6-7-12-25(24)31(26)19-22-9-4-3-5-10-22/h3-7,9-16,21H,8,17-19,28H2,1-2H3/t21-/m1/s1