(2R)-2-[(4-chlorophenyl)methyl-methyl-amino]-1-(4-phenylpiperazin-1-yl)propan-1-one

Systemtic Name: (2R)-2-[(4-chlorophenyl)methyl-methyl-amino]-1-(4-phenylpiperazin-1-yl)propan-1-one Openeye Name: (2R)-2-[(4-chlorophenyl)methyl-methyl-amino]-1-(4-phenylpiperazin-1-yl)propan-1-one CAS Name: (2R)-2-[(4-chlorophenyl)methyl-methylamino]-1-(4-phenyl-1-piperazinyl)-1-propanone IUPAC Name: (2R)-2-[(4-chlorophenyl)methyl-methylamino]-1-(4-phenylpiperazin-1-yl)propan-1-one Traditional Name: (2R)-2-[(4-chlorobenzyl)-methyl-amino]-1-(4-phenylpiperazino)propan-1-one Formula: C21H26ClN3O MolecularWeight: 371.90364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)N(C)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C(=O)N1CCN(CC1)C2=CC=CC=C2)N(C)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H26ClN3O/c1-17(23(2)16-18-8-10-19(22)11-9-18)21(26)25-14-12-24(13-15-25)20-6-4-3-5-7-20/h3-11,17H,12-16H2,1-2H3/t17-/m1/s1