N-[2-(cyclohexen-1-yl)ethyl]-4-methoxy-3-(1-propan-2-ylpiperidin-4-yl)oxy-benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-methoxy-3-(1-propan-2-ylpiperidin-4-yl)oxy-benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[(1-isopropyl-4-piperidyl)oxy]-4-methoxy-benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-methoxy-3-[(1-propan-2-yl-4-piperidinyl)oxy]benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-methoxy-3-(1-propan-2-ylpiperidin-4-yl)oxybenzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[(1-isopropyl-4-piperidyl)oxy]-4-methoxy-benzamide Formula: C24H36N2O3 MolecularWeight: 400.55424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)OC2=C(C=CC(=C2)C(=O)NCCC3=CCCCC3)OC

Isomeric SMILES

CC(C)N1CCC(CC1)OC2=C(C=CC(=C2)C(=O)NCCC3=CCCCC3)OC

InChI

InChI=1S/C24H36N2O3/c1-18(2)26-15-12-21(13-16-26)29-23-17-20(9-10-22(23)28-3)24(27)25-14-11-19-7-5-4-6-8-19/h7,9-10,17-18,21H,4-6,8,11-16H2,1-3H3,(H,25,27)