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

Systemtic Name: N-(3-azanylpropyl)-N-[(1R)-2-methyl-1-[1-(phenylmethyl)benzimidazol-2-yl]propyl]-3-phenyl-propanamide Openeye Name: N-(3-aminopropyl)-N-[(1R)-1-(1-benzylbenzimidazol-2-yl)-2-methyl-propyl]-3-phenyl-propanamide CAS Name: N-(3-aminopropyl)-N-[(1R)-2-methyl-1-[1-(phenylmethyl)-2-benzimidazolyl]propyl]-3-phenylpropanamide IUPAC Name: N-(3-aminopropyl)-N-[(1R)-1-(1-benzylbenzimidazol-2-yl)-2-methylpropyl]-3-phenylpropanamide Traditional Name: N-(3-aminopropyl)-N-[(1R)-1-(1-benzylbenzimidazol-2-yl)-2-methyl-propyl]-3-phenyl-propionamide Formula: C30H36N4O MolecularWeight: 468.63304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1CC3=CC=CC=C3)N(CCCN)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC(C)[C@H](C1=NC2=CC=CC=C2N1CC3=CC=CC=C3)N(CCCN)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C30H36N4O/c1-23(2)29(33(21-11-20-31)28(35)19-18-24-12-5-3-6-13-24)30-32-26-16-9-10-17-27(26)34(30)22-25-14-7-4-8-15-25/h3-10,12-17,23,29H,11,18-22,31H2,1-2H3/t29-/m1/s1