(2S)-2-azanyl-1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-phenyl-ethanone

Systemtic Name: (2S)-2-azanyl-1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-phenyl-ethanone Openeye Name: (2S)-2-amino-1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-phenyl-ethanone CAS Name: (2S)-2-amino-1-[4-(4-methoxyphenyl)-1-piperazinyl]-2-phenylethanone IUPAC Name: (2S)-2-amino-1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-phenylethanone Traditional Name: (2S)-2-amino-1-[4-(4-methoxyphenyl)piperazino]-2-phenyl-ethanone Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-24-17-9-7-16(8-10-17)21-11-13-22(14-12-21)19(23)18(20)15-5-3-2-4-6-15/h2-10,18H,11-14,20H2,1H3/t18-/m0/s1