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

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-(2-methylpropyl)-5-(naphthalen-1-ylcarbamoylamino)benzamide Openeye Name: N-isobutyl-2-(4-methyl-1-piperidyl)-5-(1-naphthylcarbamoylamino)benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-N-(2-methylpropyl)-5-[[(1-naphthalenylamino)-oxomethyl]amino]benzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-N-(2-methylpropyl)-5-(naphthalen-1-ylcarbamoylamino)benzamide Traditional Name: N-isobutyl-2-(4-methylpiperidino)-5-(1-naphthylcarbamoylamino)benzamide Formula: C28H34N4O2 MolecularWeight: 458.59516

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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)NCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C28H34N4O2/c1-19(2)18-29-27(33)24-17-22(11-12-26(24)32-15-13-20(3)14-16-32)30-28(34)31-25-10-6-8-21-7-4-5-9-23(21)25/h4-12,17,19-20H,13-16,18H2,1-3H3,(H,29,33)(H2,30,31,34)