(2S)-2-azanyl-3-phenyl-1-(4-phenylpiperazin-1-yl)propan-1-one

Systemtic Name: (2S)-2-azanyl-3-phenyl-1-(4-phenylpiperazin-1-yl)propan-1-one Openeye Name: (2S)-2-amino-3-phenyl-1-(4-phenylpiperazin-1-yl)propan-1-one CAS Name: (2S)-2-amino-3-phenyl-1-(4-phenyl-1-piperazinyl)-1-propanone IUPAC Name: (2S)-2-amino-3-phenyl-1-(4-phenylpiperazin-1-yl)propan-1-one Traditional Name: (2S)-2-amino-3-phenyl-1-(4-phenylpiperazino)propan-1-one Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C(CC3=CC=CC=C3)N

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)[C@H](CC3=CC=CC=C3)N

InChI

InChI=1S/C19H23N3O/c20-18(15-16-7-3-1-4-8-16)19(23)22-13-11-21(12-14-22)17-9-5-2-6-10-17/h1-10,18H,11-15,20H2/t18-/m0/s1