N-(3-azanylpropyl)-4-methyl-N-[(1R)-2-methyl-1-[5-phenyl-1-(phenylmethyl)benzimidazol-2-yl]propyl]benzamide

Systemtic Name: N-(3-azanylpropyl)-4-methyl-N-[(1R)-2-methyl-1-[5-phenyl-1-(phenylmethyl)benzimidazol-2-yl]propyl]benzamide Openeye Name: N-(3-aminopropyl)-N-[(1R)-1-(1-benzyl-5-phenyl-benzimidazol-2-yl)-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-(3-aminopropyl)-4-methyl-N-[(1R)-2-methyl-1-[5-phenyl-1-(phenylmethyl)-2-benzimidazolyl]propyl]benzamide IUPAC Name: N-(3-aminopropyl)-N-[(1R)-1-(1-benzyl-5-phenylbenzimidazol-2-yl)-2-methylpropyl]-4-methylbenzamide Traditional Name: N-(3-aminopropyl)-N-[(1R)-1-(1-benzyl-5-phenyl-benzimidazol-2-yl)-2-methyl-propyl]-4-methyl-benzamide Formula: C35H38N4O MolecularWeight: 530.70242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCCN)C(C2=NC3=C(N2CC4=CC=CC=C4)C=CC(=C3)C5=CC=CC=C5)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCCN)[C@@H](C2=NC3=C(N2CC4=CC=CC=C4)C=CC(=C3)C5=CC=CC=C5)C(C)C

InChI

InChI=1S/C35H38N4O/c1-25(2)33(38(22-10-21-36)35(40)29-17-15-26(3)16-18-29)34-37-31-23-30(28-13-8-5-9-14-28)19-20-32(31)39(34)24-27-11-6-4-7-12-27/h4-9,11-20,23,25,33H,10,21-22,24,36H2,1-3H3/t33-/m1/s1