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

Systemtic Name: 5-(cyclopentylcarbonylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1-phenylethyl)benzamide Openeye Name: 5-(cyclopentanecarbonylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1-phenylethyl)benzamide CAS Name: 5-[[cyclopentyl(oxo)methyl]amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(1-phenylethyl)benzamide IUPAC Name: 5-(cyclopentanecarbonylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1-phenylethyl)benzamide Traditional Name: 5-(cyclopentanecarbonylamino)-2-[4-(2-methoxyphenyl)piperazino]-N-(1-phenylethyl)benzamide Formula: C32H38N4O3 MolecularWeight: 526.66912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)C3CCCC3)N4CCN(CC4)C5=CC=CC=C5OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)C3CCCC3)N4CCN(CC4)C5=CC=CC=C5OC

InChI

InChI=1S/C32H38N4O3/c1-23(24-10-4-3-5-11-24)33-32(38)27-22-26(34-31(37)25-12-6-7-13-25)16-17-28(27)35-18-20-36(21-19-35)29-14-8-9-15-30(29)39-2/h3-5,8-11,14-17,22-23,25H,6-7,12-13,18-21H2,1-2H3,(H,33,38)(H,34,37)