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

Systemtic Name: N-(2-methoxyethyl)-5-[(2-phenylcyclopropyl)carbonylamino]-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-(2-methoxyethyl)-5-[(2-phenylcyclopropanecarbonyl)amino]benzamide CAS Name: N-(2-methoxyethyl)-5-[[oxo-(2-phenylcyclopropyl)methyl]amino]-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-(2-methoxyethyl)-5-[(2-phenylcyclopropanecarbonyl)amino]benzamide Traditional Name: 2-(4-benzylpiperidino)-N-(2-methoxyethyl)-5-[(2-phenylcyclopropanecarbonyl)amino]benzamide Formula: C32H37N3O3 MolecularWeight: 511.65448

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2CC2C3=CC=CC=C3)N4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

COCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2CC2C3=CC=CC=C3)N4CCC(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C32H37N3O3/c1-38-19-16-33-31(36)29-21-26(34-32(37)28-22-27(28)25-10-6-3-7-11-25)12-13-30(29)35-17-14-24(15-18-35)20-23-8-4-2-5-9-23/h2-13,21,24,27-28H,14-20,22H2,1H3,(H,33,36)(H,34,37)