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

Systemtic Name: N-cyclohexyl-5-(cyclopentylcarbonylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Openeye Name: N-cyclohexyl-5-(cyclopentanecarbonylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide CAS Name: N-cyclohexyl-5-[[cyclopentyl(oxo)methyl]amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]benzamide IUPAC Name: N-cyclohexyl-5-(cyclopentanecarbonylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Traditional Name: N-cyclohexyl-5-(cyclopentanecarbonylamino)-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C30H40N4O3 MolecularWeight: 504.6636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4CCCC4)C(=O)NC5CCCCC5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4CCCC4)C(=O)NC5CCCCC5

InChI

InChI=1S/C30H40N4O3/c1-37-28-14-8-7-13-27(28)34-19-17-33(18-20-34)26-16-15-24(32-29(35)22-9-5-6-10-22)21-25(26)30(36)31-23-11-3-2-4-12-23/h7-8,13-16,21-23H,2-6,9-12,17-20H2,1H3,(H,31,36)(H,32,35)