3,5-dimethoxy-N-[1-(3-phenoxypropyl)piperidin-4-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[1-(3-phenoxypropyl)piperidin-4-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[1-(3-phenoxypropyl)-4-piperidyl]benzamide CAS Name: 3,5-dimethoxy-N-[1-(3-phenoxypropyl)-4-piperidinyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[1-(3-phenoxypropyl)piperidin-4-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[1-(3-phenoxypropyl)-4-piperidyl]benzamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2CCN(CC2)CCCOC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2CCN(CC2)CCCOC3=CC=CC=C3)OC

InChI

InChI=1S/C23H30N2O4/c1-27-21-15-18(16-22(17-21)28-2)23(26)24-19-9-12-25(13-10-19)11-6-14-29-20-7-4-3-5-8-20/h3-5,7-8,15-17,19H,6,9-14H2,1-2H3,(H,24,26)