N-(cyclopropylmethyl)-4-methyl-N-[(1R)-2-methyl-1-[1-(phenylmethyl)benzimidazol-2-yl]propyl]benzamide

Systemtic Name: N-(cyclopropylmethyl)-4-methyl-N-[(1R)-2-methyl-1-[1-(phenylmethyl)benzimidazol-2-yl]propyl]benzamide Openeye Name: N-[(1R)-1-(1-benzylbenzimidazol-2-yl)-2-methyl-propyl]-N-(cyclopropylmethyl)-4-methyl-benzamide CAS Name: N-(cyclopropylmethyl)-4-methyl-N-[(1R)-2-methyl-1-[1-(phenylmethyl)-2-benzimidazolyl]propyl]benzamide IUPAC Name: N-[(1R)-1-(1-benzylbenzimidazol-2-yl)-2-methylpropyl]-N-(cyclopropylmethyl)-4-methylbenzamide Traditional Name: N-[(1R)-1-(1-benzylbenzimidazol-2-yl)-2-methyl-propyl]-N-(cyclopropylmethyl)-4-methyl-benzamide Formula: C30H33N3O MolecularWeight: 451.60252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2CC2)C(C3=NC4=CC=CC=C4N3CC5=CC=CC=C5)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2CC2)[C@@H](C3=NC4=CC=CC=C4N3CC5=CC=CC=C5)C(C)C

InChI

InChI=1S/C30H33N3O/c1-21(2)28(33(20-24-15-16-24)30(34)25-17-13-22(3)14-18-25)29-31-26-11-7-8-12-27(26)32(29)19-23-9-5-4-6-10-23/h4-14,17-18,21,24,28H,15-16,19-20H2,1-3H3/t28-/m1/s1