3-[bis(phenylmethyl)amino]-1-(4-chlorophenyl)propan-1-one

Systemtic Name: 3-[bis(phenylmethyl)amino]-1-(4-chlorophenyl)propan-1-one Openeye Name: 1-(4-chlorophenyl)-3-(dibenzylamino)propan-1-one CAS Name: 3-[bis(phenylmethyl)amino]-1-(4-chlorophenyl)-1-propanone IUPAC Name: 1-(4-chlorophenyl)-3-(dibenzylamino)propan-1-one Traditional Name: 1-(4-chlorophenyl)-3-(dibenzylamino)propan-1-one Formula: C23H22ClNO MolecularWeight: 363.87988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC(=O)C2=CC=C(C=C2)Cl)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC(=O)C2=CC=C(C=C2)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C23H22ClNO/c24-22-13-11-21(12-14-22)23(26)15-16-25(17-19-7-3-1-4-8-19)18-20-9-5-2-6-10-20/h1-14H,15-18H2