N-(4-azanylcyclohexyl)-3-benzamido-4-[4-[2-(4-methoxyphenyl)ethanoyl]piperazin-1-yl]benzamide

Systemtic Name: N-(4-azanylcyclohexyl)-3-benzamido-4-[4-[2-(4-methoxyphenyl)ethanoyl]piperazin-1-yl]benzamide Openeye Name: N-(4-aminocyclohexyl)-3-benzamido-4-[4-[2-(4-methoxyphenyl)acetyl]piperazin-1-yl]benzamide CAS Name: N-(4-aminocyclohexyl)-3-benzamido-4-[4-[2-(4-methoxyphenyl)-1-oxoethyl]-1-piperazinyl]benzamide IUPAC Name: N-(4-aminocyclohexyl)-3-benzamido-4-[4-[2-(4-methoxyphenyl)acetyl]piperazin-1-yl]benzamide Traditional Name: N-(4-aminocyclohexyl)-3-benzamido-4-[4-[2-(4-methoxyphenyl)acetyl]piperazino]benzamide Formula: C33H39N5O4 MolecularWeight: 569.69386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C3=C(C=C(C=C3)C(=O)NC4CCC(CC4)N)NC(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C3=C(C=C(C=C3)C(=O)NC4CCC(CC4)N)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C33H39N5O4/c1-42-28-14-7-23(8-15-28)21-31(39)38-19-17-37(18-20-38)30-16-9-25(33(41)35-27-12-10-26(34)11-13-27)22-29(30)36-32(40)24-5-3-2-4-6-24/h2-9,14-16,22,26-27H,10-13,17-21,34H2,1H3,(H,35,41)(H,36,40)