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

Systemtic Name: N-(3-azanylpropyl)-N-[(1R)-1-[4-cyano-1-(phenylmethyl)benzimidazol-2-yl]-2-methyl-propyl]-4-methyl-benzamide Openeye Name: N-(3-aminopropyl)-N-[(1R)-1-(1-benzyl-4-cyano-benzimidazol-2-yl)-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-(3-aminopropyl)-N-[(1R)-1-[4-cyano-1-(phenylmethyl)-2-benzimidazolyl]-2-methylpropyl]-4-methylbenzamide IUPAC Name: N-(3-aminopropyl)-N-[(1R)-1-(1-benzyl-4-cyanobenzimidazol-2-yl)-2-methylpropyl]-4-methylbenzamide Traditional Name: N-(3-aminopropyl)-N-[(1R)-1-(1-benzyl-4-cyano-benzimidazol-2-yl)-2-methyl-propyl]-4-methyl-benzamide Formula: C30H33N5O MolecularWeight: 479.61592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H33N5O/c1-21(2)28(34(18-8-17-31)30(36)24-15-13-22(3)14-16-24)29-33-27-25(19-32)11-7-12-26(27)35(29)20-23-9-5-4-6-10-23/h4-7,9-16,21,28H,8,17-18,20,31H2,1-3H3/t28-/m1/s1