5-(cyclohexylcarbamoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 5-(cyclohexylcarbamoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 5-(cyclohexylcarbamoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 5-[[(cyclohexylamino)-oxomethyl]amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 5-(cyclohexylcarbamoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 5-(cyclohexylcarbamoylamino)-2-[4-(2-methoxyphenyl)piperazino]-N-(tetrahydrofurfuryl)benzamide Formula: C30H41N5O4 MolecularWeight: 535.67764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)NC4CCCCC4)C(=O)NCC5CCCO5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)NC4CCCCC4)C(=O)NCC5CCCO5

InChI

InChI=1S/C30H41N5O4/c1-38-28-12-6-5-11-27(28)35-17-15-34(16-18-35)26-14-13-23(33-30(37)32-22-8-3-2-4-9-22)20-25(26)29(36)31-21-24-10-7-19-39-24/h5-6,11-14,20,22,24H,2-4,7-10,15-19,21H2,1H3,(H,31,36)(H2,32,33,37)