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

Systemtic Name: N-cyclohexyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(2-phenylmethoxyethanoylamino)benzamide Openeye Name: 5-[(2-benzyloxyacetyl)amino]-N-cyclohexyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide CAS Name: N-cyclohexyl-2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-[(1-oxo-2-phenylmethoxyethyl)amino]benzamide IUPAC Name: N-cyclohexyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(2-phenylmethoxyacetyl)amino]benzamide Traditional Name: 5-[(2-benzoxyacetyl)amino]-N-cyclohexyl-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C33H40N4O4 MolecularWeight: 556.6951

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)COCC4=CC=CC=C4)C(=O)NC5CCCCC5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)COCC4=CC=CC=C4)C(=O)NC5CCCCC5

InChI

InChI=1S/C33H40N4O4/c1-40-31-15-9-8-14-30(31)37-20-18-36(19-21-37)29-17-16-27(22-28(29)33(39)35-26-12-6-3-7-13-26)34-32(38)24-41-23-25-10-4-2-5-11-25/h2,4-5,8-11,14-17,22,26H,3,6-7,12-13,18-21,23-24H2,1H3,(H,34,38)(H,35,39)