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

Systemtic Name: 4-methoxy-N-[(2R)-1-[4-(1-methylpiperidin-4-yl)piperidin-1-yl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-methoxy-N-[(1R)-1-methyl-2-[4-(1-methyl-4-piperidyl)-1-piperidyl]-2-oxo-ethyl]benzamide CAS Name: 4-methoxy-N-[(2R)-1-[4-(1-methyl-4-piperidinyl)-1-piperidinyl]-1-oxopropan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[(2R)-1-[4-(1-methylpiperidin-4-yl)piperidin-1-yl]-1-oxopropan-2-yl]benzamide Traditional Name: N-[(1R)-2-keto-1-methyl-2-[4-(1-methyl-4-piperidyl)piperidino]ethyl]-4-methoxy-benzamide Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33N3O3/c1-16(23-21(26)19-4-6-20(28-3)7-5-19)22(27)25-14-10-18(11-15-25)17-8-12-24(2)13-9-17/h4-7,16-18H,8-15H2,1-3H3,(H,23,26)/t16-/m1/s1