N-(3-methoxypropyl)-2-(4-methylpiperidin-1-yl)-5-(naphthalen-1-ylcarbamoylamino)benzamide

Systemtic Name: N-(3-methoxypropyl)-2-(4-methylpiperidin-1-yl)-5-(naphthalen-1-ylcarbamoylamino)benzamide Openeye Name: N-(3-methoxypropyl)-2-(4-methyl-1-piperidyl)-5-(1-naphthylcarbamoylamino)benzamide CAS Name: N-(3-methoxypropyl)-2-(4-methyl-1-piperidinyl)-5-[[(1-naphthalenylamino)-oxomethyl]amino]benzamide IUPAC Name: N-(3-methoxypropyl)-2-(4-methylpiperidin-1-yl)-5-(naphthalen-1-ylcarbamoylamino)benzamide Traditional Name: N-(3-methoxypropyl)-2-(4-methylpiperidino)-5-(1-naphthylcarbamoylamino)benzamide Formula: C28H34N4O3 MolecularWeight: 474.59456

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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)NCCCOC

Isomeric SMILES

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

InChI

InChI=1S/C28H34N4O3/c1-20-13-16-32(17-14-20)26-12-11-22(19-24(26)27(33)29-15-6-18-35-2)30-28(34)31-25-10-5-8-21-7-3-4-9-23(21)25/h3-5,7-12,19-20H,6,13-18H2,1-2H3,(H,29,33)(H2,30,31,34)