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

Systemtic Name: 5-(cyclopentylcarbonylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 5-(cyclopentanecarbonylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 5-[[cyclopentyl(oxo)methyl]amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 5-(cyclopentanecarbonylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 5-(cyclopentanecarbonylamino)-2-[4-(2-methoxyphenyl)piperazino]-N-(tetrahydrofurfuryl)benzamide Formula: C29H38N4O4 MolecularWeight: 506.63642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4CCCC4)C(=O)NCC5CCCO5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4CCCC4)C(=O)NCC5CCCO5

InChI

InChI=1S/C29H38N4O4/c1-36-27-11-5-4-10-26(27)33-16-14-32(15-17-33)25-13-12-22(31-28(34)21-7-2-3-8-21)19-24(25)29(35)30-20-23-9-6-18-37-23/h4-5,10-13,19,21,23H,2-3,6-9,14-18,20H2,1H3,(H,30,35)(H,31,34)