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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC=CC=C2)C(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCOC2=CC=CC=C2)C(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H31N3O3/c32-27(24-12-6-2-7-13-24)29-26(22-23-10-4-1-5-11-23)28(33)31-18-16-30(17-19-31)20-21-34-25-14-8-3-9-15-25/h1-15,26H,16-22H2,(H,29,32)