5-(cyclobutylcarbonylamino)-2-(4-methylpiperidin-1-yl)-N-[[(2R)-oxolan-2-yl]methyl]benzamide

Systemtic Name: 5-(cyclobutylcarbonylamino)-2-(4-methylpiperidin-1-yl)-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 5-(cyclobutanecarbonylamino)-2-(4-methyl-1-piperidyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 5-[[cyclobutyl(oxo)methyl]amino]-2-(4-methyl-1-piperidinyl)-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 5-(cyclobutanecarbonylamino)-2-(4-methylpiperidin-1-yl)-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 5-(cyclobutanecarbonylamino)-2-(4-methylpiperidino)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3CCC3)C(=O)NCC4CCCO4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3CCC3)C(=O)NC[C@H]4CCCO4

InChI

InChI=1S/C23H33N3O3/c1-16-9-11-26(12-10-16)21-8-7-18(25-22(27)17-4-2-5-17)14-20(21)23(28)24-15-19-6-3-13-29-19/h7-8,14,16-17,19H,2-6,9-13,15H2,1H3,(H,24,28)(H,25,27)/t19-/m1/s1