2-[2-[4-(2-phenoxyethyl)piperazin-1-yl]ethanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[2-[4-(2-phenoxyethyl)piperazin-1-yl]ethanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[2-[4-(2-phenoxyethyl)piperazin-1-yl]acetyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[1-oxo-2-[4-(2-phenoxyethyl)-1-piperazinyl]ethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[2-[4-(2-phenoxyethyl)piperazin-1-yl]acetyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[2-[4-(2-phenoxyethyl)piperazino]acetyl]amino]-N-(1-phenylethyl)benzamide Formula: C29H34N4O3 MolecularWeight: 486.60526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCN(CC3)CCOC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCN(CC3)CCOC4=CC=CC=C4

InChI

InChI=1S/C29H34N4O3/c1-23(24-10-4-2-5-11-24)30-29(35)26-14-8-9-15-27(26)31-28(34)22-33-18-16-32(17-19-33)20-21-36-25-12-6-3-7-13-25/h2-15,23H,16-22H2,1H3,(H,30,35)(H,31,34)