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

Systemtic Name: 4-methoxy-N-[3-methyl-1-[3-(4-methylpiperidin-1-yl)propylamino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[2-methyl-1-[3-(4-methyl-1-piperidyl)propylcarbamoyl]propyl]benzamide CAS Name: 4-methoxy-N-[3-methyl-1-[3-(4-methyl-1-piperidinyl)propylamino]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[3-methyl-1-[3-(4-methylpiperidin-1-yl)propylamino]-1-oxobutan-2-yl]benzamide Traditional Name: 4-methoxy-N-[2-methyl-1-[3-(4-methylpiperidino)propylcarbamoyl]propyl]benzamide Formula: C22H35N3O3 MolecularWeight: 389.5316

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H35N3O3/c1-16(2)20(24-21(26)18-6-8-19(28-4)9-7-18)22(27)23-12-5-13-25-14-10-17(3)11-15-25/h6-9,16-17,20H,5,10-15H2,1-4H3,(H,23,27)(H,24,26)