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

Systemtic Name: N-cyclohexyl-5-(ethylcarbamoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Openeye Name: N-cyclohexyl-5-(ethylcarbamoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide CAS Name: N-cyclohexyl-5-(ethylcarbamoylamino)-2-[4-(2-methoxyphenyl)-1-piperazinyl]benzamide IUPAC Name: N-cyclohexyl-5-(ethylcarbamoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Traditional Name: N-cyclohexyl-5-(ethylcarbamoylamino)-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C27H37N5O3 MolecularWeight: 479.61438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H37N5O3/c1-3-28-27(34)30-21-13-14-23(22(19-21)26(33)29-20-9-5-4-6-10-20)31-15-17-32(18-16-31)24-11-7-8-12-25(24)35-2/h7-8,11-14,19-20H,3-6,9-10,15-18H2,1-2H3,(H,29,33)(H2,28,30,34)