(3S,4S)-1-butyl-4-phenyl-3-(4-phenylpiperazin-1-yl)azetidin-2-one

Systemtic Name: (3S,4S)-1-butyl-4-phenyl-3-(4-phenylpiperazin-1-yl)azetidin-2-one Openeye Name: (3S,4S)-1-butyl-4-phenyl-3-(4-phenylpiperazin-1-yl)azetidin-2-one CAS Name: (3S,4S)-1-butyl-4-phenyl-3-(4-phenyl-1-piperazinyl)-2-azetidinone IUPAC Name: (3S,4S)-1-butyl-4-phenyl-3-(4-phenylpiperazin-1-yl)azetidin-2-one Traditional Name: (3S,4S)-1-butyl-4-phenyl-3-(4-phenylpiperazino)azetidin-2-one Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(C1=O)N2CCN(CC2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCN1[C@H]([C@@H](C1=O)N2CCN(CC2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H29N3O/c1-2-3-14-26-21(19-10-6-4-7-11-19)22(23(26)27)25-17-15-24(16-18-25)20-12-8-5-9-13-20/h4-13,21-22H,2-3,14-18H2,1H3/t21-,22-/m0/s1