(3S)-3-[bis(phenylmethyl)amino]-1-chloranyl-4-phenyl-butan-2-one

Systemtic Name: (3S)-3-[bis(phenylmethyl)amino]-1-chloranyl-4-phenyl-butan-2-one Openeye Name: (3S)-1-chloro-3-(dibenzylamino)-4-phenyl-butan-2-one CAS Name: (3S)-3-[bis(phenylmethyl)amino]-1-chloro-4-phenyl-2-butanone IUPAC Name: (3S)-1-chloro-3-(dibenzylamino)-4-phenylbutan-2-one Traditional Name: (3S)-1-chloro-3-(dibenzylamino)-4-phenyl-butan-2-one Formula: C24H24ClNO MolecularWeight: 377.90646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)CCl)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)CCl)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C24H24ClNO/c25-17-24(27)23(16-20-10-4-1-5-11-20)26(18-21-12-6-2-7-13-21)19-22-14-8-3-9-15-22/h1-15,23H,16-19H2/t23-/m0/s1