5-(cyclobutylcarbonylamino)-2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)benzamide

Systemtic Name: 5-(cyclobutylcarbonylamino)-2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)benzamide Openeye Name: 5-(cyclobutanecarbonylamino)-2-(4-methyl-1-piperidyl)-N-(1-phenylethyl)benzamide CAS Name: 5-[[cyclobutyl(oxo)methyl]amino]-2-(4-methyl-1-piperidinyl)-N-(1-phenylethyl)benzamide IUPAC Name: 5-(cyclobutanecarbonylamino)-2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)benzamide Traditional Name: 5-(cyclobutanecarbonylamino)-2-(4-methylpiperidino)-N-(1-phenylethyl)benzamide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3CCC3)C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3CCC3)C(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C26H33N3O2/c1-18-13-15-29(16-14-18)24-12-11-22(28-25(30)21-9-6-10-21)17-23(24)26(31)27-19(2)20-7-4-3-5-8-20/h3-5,7-8,11-12,17-19,21H,6,9-10,13-16H2,1-2H3,(H,27,31)(H,28,30)