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

Systemtic Name: N-cyclopropyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(2-phenylethanoylamino)benzamide Openeye Name: N-cyclopropyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(2-phenylacetyl)amino]benzamide CAS Name: N-cyclopropyl-2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-cyclopropyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(2-phenylacetyl)amino]benzamide Traditional Name: N-cyclopropyl-2-[4-(2-methoxyphenyl)piperazino]-5-[(2-phenylacetyl)amino]benzamide Formula: C29H32N4O3 MolecularWeight: 484.58938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)CC4=CC=CC=C4)C(=O)NC5CC5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)CC4=CC=CC=C4)C(=O)NC5CC5

InChI

InChI=1S/C29H32N4O3/c1-36-27-10-6-5-9-26(27)33-17-15-32(16-18-33)25-14-13-23(20-24(25)29(35)31-22-11-12-22)30-28(34)19-21-7-3-2-4-8-21/h2-10,13-14,20,22H,11-12,15-19H2,1H3,(H,30,34)(H,31,35)