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

Systemtic Name: 2-(4-methylpiperidin-1-yl)-5-(naphthalen-1-ylcarbamoylamino)-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 2-(4-methyl-1-piperidyl)-5-(1-naphthylcarbamoylamino)-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-5-[[(1-naphthalenylamino)-oxomethyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-5-(naphthalen-1-ylcarbamoylamino)-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 2-(4-methylpiperidino)-5-(1-naphthylcarbamoylamino)-N-(tetrahydrofurfuryl)benzamide Formula: C29H34N4O3 MolecularWeight: 486.60526

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC3=CC=CC4=CC=CC=C43)C(=O)NCC5CCCO5

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC3=CC=CC4=CC=CC=C43)C(=O)NCC5CCCO5

InChI

InChI=1S/C29H34N4O3/c1-20-13-15-33(16-14-20)27-12-11-22(18-25(27)28(34)30-19-23-8-5-17-36-23)31-29(35)32-26-10-4-7-21-6-2-3-9-24(21)26/h2-4,6-7,9-12,18,20,23H,5,8,13-17,19H2,1H3,(H,30,34)(H2,31,32,35)