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

Systemtic Name: N-(2-methoxyethyl)-2-(4-methylpiperidin-1-yl)-5-(naphthalen-1-ylcarbamoylamino)benzamide Openeye Name: N-(2-methoxyethyl)-2-(4-methyl-1-piperidyl)-5-(1-naphthylcarbamoylamino)benzamide CAS Name: N-(2-methoxyethyl)-2-(4-methyl-1-piperidinyl)-5-[[(1-naphthalenylamino)-oxomethyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-2-(4-methylpiperidin-1-yl)-5-(naphthalen-1-ylcarbamoylamino)benzamide Traditional Name: N-(2-methoxyethyl)-2-(4-methylpiperidino)-5-(1-naphthylcarbamoylamino)benzamide Formula: C27H32N4O3 MolecularWeight: 460.56798

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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)NCCOC

Isomeric SMILES

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

InChI

InChI=1S/C27H32N4O3/c1-19-12-15-31(16-13-19)25-11-10-21(18-23(25)26(32)28-14-17-34-2)29-27(33)30-24-9-5-7-20-6-3-4-8-22(20)24/h3-11,18-19H,12-17H2,1-2H3,(H,28,32)(H2,29,30,33)