N-(4-ethoxyphenyl)-2-[2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]ethanoylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]ethanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-2-[[2-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]acetyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-2-[[1-oxo-2-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]ethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-2-[[2-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]acetyl]amino]benzamide Traditional Name: 2-[[2-[4-(2-keto-2-pyrrolidino-ethyl)piperazino]acetyl]amino]-N-p-phenetyl-benzamide Formula: C27H35N5O4 MolecularWeight: 493.5979

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCN(CC3)CC(=O)N4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCN(CC3)CC(=O)N4CCCC4

InChI

InChI=1S/C27H35N5O4/c1-2-36-22-11-9-21(10-12-22)28-27(35)23-7-3-4-8-24(23)29-25(33)19-30-15-17-31(18-16-30)20-26(34)32-13-5-6-14-32/h3-4,7-12H,2,5-6,13-20H2,1H3,(H,28,35)(H,29,33)