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

Systemtic Name: 5-(cyclobutylcarbonylamino)-N-(2-methoxyethyl)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-5-(cyclobutanecarbonylamino)-N-(2-methoxyethyl)benzamide CAS Name: 5-[[cyclobutyl(oxo)methyl]amino]-N-(2-methoxyethyl)-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-5-(cyclobutanecarbonylamino)-N-(2-methoxyethyl)benzamide Traditional Name: 2-(4-benzylpiperidino)-5-(cyclobutanecarbonylamino)-N-(2-methoxyethyl)benzamide Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2CCC2)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

COCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2CCC2)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C27H35N3O3/c1-33-17-14-28-27(32)24-19-23(29-26(31)22-8-5-9-22)10-11-25(24)30-15-12-21(13-16-30)18-20-6-3-2-4-7-20/h2-4,6-7,10-11,19,21-22H,5,8-9,12-18H2,1H3,(H,28,32)(H,29,31)