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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C[C@H](C3=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)27(32)21-24(22-11-5-3-6-12-22)29-28(33)23-13-7-4-8-14-23/h3-16,24H,2,17-21H2,1H3,(H,29,33)/t24-/m1/s1