N-[[(3R)-1-[2-(cyclohexen-1-yl)ethanoyl]piperidin-3-yl]methyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[[(3R)-1-[2-(cyclohexen-1-yl)ethanoyl]piperidin-3-yl]methyl]-3,5-dimethoxy-benzamide Openeye Name: N-[[(3R)-1-[2-(cyclohexen-1-yl)acetyl]-3-piperidyl]methyl]-3,5-dimethoxy-benzamide CAS Name: N-[[(3R)-1-[2-(1-cyclohexenyl)-1-oxoethyl]-3-piperidinyl]methyl]-3,5-dimethoxybenzamide IUPAC Name: N-[[(3R)-1-[2-(cyclohexen-1-yl)acetyl]piperidin-3-yl]methyl]-3,5-dimethoxybenzamide Traditional Name: N-[[(3R)-1-[2-(cyclohexen-1-yl)acetyl]-3-piperidyl]methyl]-3,5-dimethoxy-benzamide Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCC2CCCN(C2)C(=O)CC3=CCCCC3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC[C@H]2CCCN(C2)C(=O)CC3=CCCCC3)OC

InChI

InChI=1S/C23H32N2O4/c1-28-20-12-19(13-21(14-20)29-2)23(27)24-15-18-9-6-10-25(16-18)22(26)11-17-7-4-3-5-8-17/h7,12-14,18H,3-6,8-11,15-16H2,1-2H3,(H,24,27)/t18-/m1/s1