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

Systemtic Name: N-cyclohexyl-5-(2-methoxyethanoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Openeye Name: N-cyclohexyl-5-[(2-methoxyacetyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide CAS Name: N-cyclohexyl-5-[(2-methoxy-1-oxoethyl)amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]benzamide IUPAC Name: N-cyclohexyl-5-[(2-methoxyacetyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Traditional Name: N-cyclohexyl-5-[(2-methoxyacetyl)amino]-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C27H36N4O4 MolecularWeight: 480.59914

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC(=C(C=C1)N2CCN(CC2)C3=CC=CC=C3OC)C(=O)NC4CCCCC4

Isomeric SMILES

COCC(=O)NC1=CC(=C(C=C1)N2CCN(CC2)C3=CC=CC=C3OC)C(=O)NC4CCCCC4

InChI

InChI=1S/C27H36N4O4/c1-34-19-26(32)28-21-12-13-23(22(18-21)27(33)29-20-8-4-3-5-9-20)30-14-16-31(17-15-30)24-10-6-7-11-25(24)35-2/h6-7,10-13,18,20H,3-5,8-9,14-17,19H2,1-2H3,(H,28,32)(H,29,33)