2-(4-methylpiperidin-1-yl)-N-(oxolan-2-ylmethyl)-5-(phenylcarbamoylamino)benzamide

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-(oxolan-2-ylmethyl)-5-(phenylcarbamoylamino)benzamide Openeye Name: 2-(4-methyl-1-piperidyl)-5-(phenylcarbamoylamino)-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 5-[[anilino(oxo)methyl]amino]-2-(4-methyl-1-piperidinyl)-N-(2-oxolanylmethyl)benzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-N-(oxolan-2-ylmethyl)-5-(phenylcarbamoylamino)benzamide Traditional Name: 2-(4-methylpiperidino)-5-(phenylcarbamoylamino)-N-(tetrahydrofurfuryl)benzamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC3=CC=CC=C3)C(=O)NCC4CCCO4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC3=CC=CC=C3)C(=O)NCC4CCCO4

InChI

InChI=1S/C25H32N4O3/c1-18-11-13-29(14-12-18)23-10-9-20(28-25(31)27-19-6-3-2-4-7-19)16-22(23)24(30)26-17-21-8-5-15-32-21/h2-4,6-7,9-10,16,18,21H,5,8,11-15,17H2,1H3,(H,26,30)(H2,27,28,31)