2-[1-(cyclohex-3-en-1-ylmethyl)piperidin-4-yl]oxy-N-cyclopropyl-4-methoxy-benzamide

Systemtic Name: 2-[1-(cyclohex-3-en-1-ylmethyl)piperidin-4-yl]oxy-N-cyclopropyl-4-methoxy-benzamide Openeye Name: 2-[[1-(cyclohex-3-en-1-ylmethyl)-4-piperidyl]oxy]-N-cyclopropyl-4-methoxy-benzamide CAS Name: 2-[[1-(1-cyclohex-3-enylmethyl)-4-piperidinyl]oxy]-N-cyclopropyl-4-methoxybenzamide IUPAC Name: 2-[1-(cyclohex-3-en-1-ylmethyl)piperidin-4-yl]oxy-N-cyclopropyl-4-methoxybenzamide Traditional Name: 2-[[1-(cyclohex-3-en-1-ylmethyl)-4-piperidyl]oxy]-N-cyclopropyl-4-methoxy-benzamide Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2CC2)OC3CCN(CC3)CC4CCC=CC4

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2CC2)OC3CCN(CC3)CC4CCC=CC4

InChI

InChI=1S/C23H32N2O3/c1-27-20-9-10-21(23(26)24-18-7-8-18)22(15-20)28-19-11-13-25(14-12-19)16-17-5-3-2-4-6-17/h2-3,9-10,15,17-19H,4-8,11-14,16H2,1H3,(H,24,26)