N-[[1-(cyclopenten-1-ylcarbonyl)piperidin-3-yl]methyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[[1-(cyclopenten-1-ylcarbonyl)piperidin-3-yl]methyl]-3,5-dimethoxy-benzamide Openeye Name: N-[[1-(cyclopentene-1-carbonyl)-3-piperidyl]methyl]-3,5-dimethoxy-benzamide CAS Name: N-[[1-[1-cyclopentenyl(oxo)methyl]-3-piperidinyl]methyl]-3,5-dimethoxybenzamide IUPAC Name: N-[[1-(cyclopentene-1-carbonyl)piperidin-3-yl]methyl]-3,5-dimethoxybenzamide Traditional Name: N-[[1-(cyclopentene-1-carbonyl)-3-piperidyl]methyl]-3,5-dimethoxy-benzamide Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCC2CCCN(C2)C(=O)C3=CCCC3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCC2CCCN(C2)C(=O)C3=CCCC3)OC

InChI

InChI=1S/C21H28N2O4/c1-26-18-10-17(11-19(12-18)27-2)20(24)22-13-15-6-5-9-23(14-15)21(25)16-7-3-4-8-16/h7,10-12,15H,3-6,8-9,13-14H2,1-2H3,(H,22,24)