N-cyclopropyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(2-phenoxyethanoylamino)benzamide

Systemtic Name: N-cyclopropyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(2-phenoxyethanoylamino)benzamide Openeye Name: N-cyclopropyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(2-phenoxyacetyl)amino]benzamide CAS Name: N-cyclopropyl-2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-[(1-oxo-2-phenoxyethyl)amino]benzamide IUPAC Name: N-cyclopropyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(2-phenoxyacetyl)amino]benzamide Traditional Name: N-cyclopropyl-2-[4-(2-methoxyphenyl)piperazino]-5-[(2-phenoxyacetyl)amino]benzamide Formula: C29H32N4O4 MolecularWeight: 500.58878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)COC4=CC=CC=C4)C(=O)NC5CC5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)COC4=CC=CC=C4)C(=O)NC5CC5

InChI

InChI=1S/C29H32N4O4/c1-36-27-10-6-5-9-26(27)33-17-15-32(16-18-33)25-14-13-22(19-24(25)29(35)31-21-11-12-21)30-28(34)20-37-23-7-3-2-4-8-23/h2-10,13-14,19,21H,11-12,15-18,20H2,1H3,(H,30,34)(H,31,35)