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

Systemtic Name: 5-(cyclobutylcarbonylamino)-2-(4-methylpiperidin-1-yl)-N-phenethyl-benzamide Openeye Name: 5-(cyclobutanecarbonylamino)-2-(4-methyl-1-piperidyl)-N-phenethyl-benzamide CAS Name: 5-[[cyclobutyl(oxo)methyl]amino]-2-(4-methyl-1-piperidinyl)-N-phenethylbenzamide IUPAC Name: 5-(cyclobutanecarbonylamino)-2-(4-methylpiperidin-1-yl)-N-phenethylbenzamide Traditional Name: 5-(cyclobutanecarbonylamino)-2-(4-methylpiperidino)-N-phenethyl-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)NCCC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3CCC3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C26H33N3O2/c1-19-13-16-29(17-14-19)24-11-10-22(28-25(30)21-8-5-9-21)18-23(24)26(31)27-15-12-20-6-3-2-4-7-20/h2-4,6-7,10-11,18-19,21H,5,8-9,12-17H2,1H3,(H,27,31)(H,28,30)