N-(4-chlorophenyl)-4-methoxy-3-(3-methoxypropoxy)-N-[(3S)-piperidin-3-yl]benzamide

Systemtic Name: N-(4-chlorophenyl)-4-methoxy-3-(3-methoxypropoxy)-N-[(3S)-piperidin-3-yl]benzamide Openeye Name: N-(4-chlorophenyl)-4-methoxy-3-(3-methoxypropoxy)-N-[(3S)-3-piperidyl]benzamide CAS Name: N-(4-chlorophenyl)-4-methoxy-3-(3-methoxypropoxy)-N-[(3S)-3-piperidinyl]benzamide IUPAC Name: N-(4-chlorophenyl)-4-methoxy-3-(3-methoxypropoxy)-N-[(3S)-piperidin-3-yl]benzamide Traditional Name: N-(4-chlorophenyl)-4-methoxy-3-(3-methoxypropoxy)-N-[(3S)-3-piperidyl]benzamide Formula: C23H29ClN2O4 MolecularWeight: 432.94036

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Descriptors Computed from Structure

Canonical SMILES:

COCCCOC1=C(C=CC(=C1)C(=O)N(C2CCCNC2)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COCCCOC1=C(C=CC(=C1)C(=O)N([C@H]2CCCNC2)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C23H29ClN2O4/c1-28-13-4-14-30-22-15-17(6-11-21(22)29-2)23(27)26(20-5-3-12-25-16-20)19-9-7-18(24)8-10-19/h6-11,15,20,25H,3-5,12-14,16H2,1-2H3/t20-/m0/s1