2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(2-phenylmethoxyethanoylamino)-N-propan-2-yl-benzamide

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(2-phenylmethoxyethanoylamino)-N-propan-2-yl-benzamide Openeye Name: 5-[(2-benzyloxyacetyl)amino]-N-isopropyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-[(1-oxo-2-phenylmethoxyethyl)amino]-N-propan-2-ylbenzamide IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(2-phenylmethoxyacetyl)amino]-N-propan-2-ylbenzamide Traditional Name: 5-[(2-benzoxyacetyl)amino]-N-isopropyl-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C30H36N4O4 MolecularWeight: 516.63124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)COCC2=CC=CC=C2)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)COCC2=CC=CC=C2)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C30H36N4O4/c1-22(2)31-30(36)25-19-24(32-29(35)21-38-20-23-9-5-4-6-10-23)13-14-26(25)33-15-17-34(18-16-33)27-11-7-8-12-28(27)37-3/h4-14,19,22H,15-18,20-21H2,1-3H3,(H,31,36)(H,32,35)