N-[3-methyl-1-[3-(4-methylpiperidin-1-yl)propylamino]-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[3-methyl-1-[3-(4-methylpiperidin-1-yl)propylamino]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[2-methyl-1-[3-(4-methyl-1-piperidyl)propylcarbamoyl]butyl]benzamide CAS Name: N-[3-methyl-1-[3-(4-methyl-1-piperidinyl)propylamino]-1-oxopentan-2-yl]benzamide IUPAC Name: N-[3-methyl-1-[3-(4-methylpiperidin-1-yl)propylamino]-1-oxopentan-2-yl]benzamide Traditional Name: N-[2-methyl-1-[3-(4-methylpiperidino)propylcarbamoyl]butyl]benzamide Formula: C22H35N3O2 MolecularWeight: 373.5322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCCCN1CCC(CC1)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(C)C(C(=O)NCCCN1CCC(CC1)C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H35N3O2/c1-4-18(3)20(24-21(26)19-9-6-5-7-10-19)22(27)23-13-8-14-25-15-11-17(2)12-16-25/h5-7,9-10,17-18,20H,4,8,11-16H2,1-3H3,(H,23,27)(H,24,26)