(2S)-2-azanyl-1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-phenyl-propan-1-one

Systemtic Name: (2S)-2-azanyl-1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-phenyl-propan-1-one Openeye Name: (2S)-2-amino-1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-phenyl-propan-1-one CAS Name: (2S)-2-amino-1-[4-(4-methoxyphenyl)-1-piperazinyl]-3-phenyl-1-propanone IUPAC Name: (2S)-2-amino-1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-phenylpropan-1-one Traditional Name: (2S)-2-amino-1-[4-(4-methoxyphenyl)piperazino]-3-phenyl-propan-1-one Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C(CC3=CC=CC=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)[C@H](CC3=CC=CC=C3)N

InChI

InChI=1S/C20H25N3O2/c1-25-18-9-7-17(8-10-18)22-11-13-23(14-12-22)20(24)19(21)15-16-5-3-2-4-6-16/h2-10,19H,11-15,21H2,1H3/t19-/m0/s1