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

Systemtic Name: 4-methoxy-N-[(2R)-3-methyl-1-[4-(1-methylpiperidin-4-yl)piperidin-1-yl]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[(1R)-2-methyl-1-[4-(1-methyl-4-piperidyl)piperidine-1-carbonyl]propyl]benzamide CAS Name: 4-methoxy-N-[(2R)-3-methyl-1-[4-(1-methyl-4-piperidinyl)-1-piperidinyl]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[(2R)-3-methyl-1-[4-(1-methylpiperidin-4-yl)piperidin-1-yl]-1-oxobutan-2-yl]benzamide Traditional Name: 4-methoxy-N-[(1R)-2-methyl-1-[4-(1-methyl-4-piperidyl)piperidine-1-carbonyl]propyl]benzamide Formula: C24H37N3O3 MolecularWeight: 415.56888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC(CC1)C2CCN(CC2)C)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)[C@H](C(=O)N1CCC(CC1)C2CCN(CC2)C)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H37N3O3/c1-17(2)22(25-23(28)20-5-7-21(30-4)8-6-20)24(29)27-15-11-19(12-16-27)18-9-13-26(3)14-10-18/h5-8,17-19,22H,9-16H2,1-4H3,(H,25,28)/t22-/m1/s1