4-methoxy-N-[4-[4-[(3S)-3-methoxypiperidin-1-yl]piperidin-1-yl]phenyl]benzamide

Systemtic Name: 4-methoxy-N-[4-[4-[(3S)-3-methoxypiperidin-1-yl]piperidin-1-yl]phenyl]benzamide Openeye Name: 4-methoxy-N-[4-[4-[(3S)-3-methoxy-1-piperidyl]-1-piperidyl]phenyl]benzamide CAS Name: 4-methoxy-N-[4-[4-[(3S)-3-methoxy-1-piperidinyl]-1-piperidinyl]phenyl]benzamide IUPAC Name: 4-methoxy-N-[4-[4-[(3S)-3-methoxypiperidin-1-yl]piperidin-1-yl]phenyl]benzamide Traditional Name: 4-methoxy-N-[4-[4-[(3S)-3-methoxypiperidino]piperidino]phenyl]benzamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCN(C1)C2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CO[C@H]1CCCN(C1)C2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H33N3O3/c1-30-23-11-5-19(6-12-23)25(29)26-20-7-9-21(10-8-20)27-16-13-22(14-17-27)28-15-3-4-24(18-28)31-2/h5-12,22,24H,3-4,13-18H2,1-2H3,(H,26,29)/t24-/m0/s1