(2R)-2-[(4-dimethylaminophenyl)methyl-methyl-amino]-N-(diphenylmethyl)propanamide

Systemtic Name: (2R)-2-[(4-dimethylaminophenyl)methyl-methyl-amino]-N-(diphenylmethyl)propanamide Openeye Name: (2R)-N-benzhydryl-2-[(4-dimethylaminophenyl)methyl-methyl-amino]propanamide CAS Name: (2R)-2-[(4-dimethylaminophenyl)methyl-methylamino]-N-(diphenylmethyl)propanamide IUPAC Name: (2R)-N-benzhydryl-2-[(4-dimethylaminophenyl)methyl-methylamino]propanamide Traditional Name: (2R)-N-benzhydryl-2-[[4-(dimethylamino)benzyl]-methyl-amino]propionamide Formula: C26H31N3O MolecularWeight: 401.54384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)N(C)CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

C[C@H](C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)N(C)CC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C26H31N3O/c1-20(29(4)19-21-15-17-24(18-16-21)28(2)3)26(30)27-25(22-11-7-5-8-12-22)23-13-9-6-10-14-23/h5-18,20,25H,19H2,1-4H3,(H,27,30)/t20-/m1/s1