N-[3-methoxy-3-methyl-4-(2-methylpiperidin-1-yl)-1-(4-oxidanylidenebutyl)piperidin-4-yl]benzamide

Systemtic Name: N-[3-methoxy-3-methyl-4-(2-methylpiperidin-1-yl)-1-(4-oxidanylidenebutyl)piperidin-4-yl]benzamide Openeye Name: N-[3-methoxy-3-methyl-4-(2-methyl-1-piperidyl)-1-(4-oxobutyl)-4-piperidyl]benzamide CAS Name: N-[3-methoxy-3-methyl-4-(2-methyl-1-piperidinyl)-1-(4-oxobutyl)-4-piperidinyl]benzamide IUPAC Name: N-[3-methoxy-3-methyl-4-(2-methylpiperidin-1-yl)-1-(4-oxobutyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(4-ketobutyl)-3-methoxy-3-methyl-4-(2-methylpiperidino)-4-piperidyl]benzamide Formula: C24H37N3O3 MolecularWeight: 415.56888

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C2(CCN(CC2(C)OC)CCCC=O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1CCCCN1C2(CCN(CC2(C)OC)CCCC=O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H37N3O3/c1-20-11-7-8-16-27(20)24(25-22(29)21-12-5-4-6-13-21)14-17-26(15-9-10-18-28)19-23(24,2)30-3/h4-6,12-13,18,20H,7-11,14-17,19H2,1-3H3,(H,25,29)