5-(cyclohexylcarbonylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1-phenylethyl)benzamide

Systemtic Name: 5-(cyclohexylcarbonylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1-phenylethyl)benzamide Openeye Name: 5-(cyclohexanecarbonylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1-phenylethyl)benzamide CAS Name: 5-[[cyclohexyl(oxo)methyl]amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(1-phenylethyl)benzamide IUPAC Name: 5-(cyclohexanecarbonylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1-phenylethyl)benzamide Traditional Name: 5-(cyclohexanecarbonylamino)-2-[4-(2-methoxyphenyl)piperazino]-N-(1-phenylethyl)benzamide Formula: C33H40N4O3 MolecularWeight: 540.6957

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)C3CCCCC3)N4CCN(CC4)C5=CC=CC=C5OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)C3CCCCC3)N4CCN(CC4)C5=CC=CC=C5OC

InChI

InChI=1S/C33H40N4O3/c1-24(25-11-5-3-6-12-25)34-33(39)28-23-27(35-32(38)26-13-7-4-8-14-26)17-18-29(28)36-19-21-37(22-20-36)30-15-9-10-16-31(30)40-2/h3,5-6,9-12,15-18,23-24,26H,4,7-8,13-14,19-22H2,1-2H3,(H,34,39)(H,35,38)