5-(cyclopentylcarbonylamino)-N-(2-methoxyethyl)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide

Systemtic Name: 5-(cyclopentylcarbonylamino)-N-(2-methoxyethyl)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-5-(cyclopentanecarbonylamino)-N-(2-methoxyethyl)benzamide CAS Name: 5-[[cyclopentyl(oxo)methyl]amino]-N-(2-methoxyethyl)-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-5-(cyclopentanecarbonylamino)-N-(2-methoxyethyl)benzamide Traditional Name: 2-(4-benzylpiperidino)-5-(cyclopentanecarbonylamino)-N-(2-methoxyethyl)benzamide Formula: C28H37N3O3 MolecularWeight: 463.61168

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2CCCC2)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

COCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2CCCC2)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C28H37N3O3/c1-34-18-15-29-28(33)25-20-24(30-27(32)23-9-5-6-10-23)11-12-26(25)31-16-13-22(14-17-31)19-21-7-3-2-4-8-21/h2-4,7-8,11-12,20,22-23H,5-6,9-10,13-19H2,1H3,(H,29,33)(H,30,32)