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

Systemtic Name: 5-(cyclopentylcarbonylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-propan-2-yl-benzamide Openeye Name: 5-(cyclopentanecarbonylamino)-N-isopropyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide CAS Name: 5-[[cyclopentyl(oxo)methyl]amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-propan-2-ylbenzamide IUPAC Name: 5-(cyclopentanecarbonylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-propan-2-ylbenzamide Traditional Name: 5-(cyclopentanecarbonylamino)-N-isopropyl-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C27H36N4O3 MolecularWeight: 464.59974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)C2CCCC2)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)C2CCCC2)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C27H36N4O3/c1-19(2)28-27(33)22-18-21(29-26(32)20-8-4-5-9-20)12-13-23(22)30-14-16-31(17-15-30)24-10-6-7-11-25(24)34-3/h6-7,10-13,18-20H,4-5,8-9,14-17H2,1-3H3,(H,28,33)(H,29,32)