N-[(2S)-1-[4-(2-ethoxyphenyl)piperazin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-[4-(2-ethoxyphenyl)piperazin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[(1S)-1-benzyl-2-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]benzamide CAS Name: N-[(2S)-1-[4-(2-ethoxyphenyl)-1-piperazinyl]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[(2S)-1-[4-(2-ethoxyphenyl)piperazin-1-yl]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[(1S)-1-benzyl-2-keto-2-(4-o-phenetylpiperazino)ethyl]benzamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)[C@H](CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H31N3O3/c1-2-34-26-16-10-9-15-25(26)30-17-19-31(20-18-30)28(33)24(21-22-11-5-3-6-12-22)29-27(32)23-13-7-4-8-14-23/h3-16,24H,2,17-21H2,1H3,(H,29,32)/t24-/m0/s1