[1-[(2,3-dimethoxyphenyl)methyl]piperidin-4-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-[(2,3-dimethoxyphenyl)methyl]piperidin-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-[(2,3-dimethoxyphenyl)methyl]-4-piperidyl]-(1-piperidyl)methanone CAS Name: [1-[(2,3-dimethoxyphenyl)methyl]-4-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-[(2,3-dimethoxyphenyl)methyl]piperidin-4-yl]-piperidin-1-ylmethanone Traditional Name: (1-o-veratryl-4-piperidyl)-piperidino-methanone Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CN2CCC(CC2)C(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1OC)CN2CCC(CC2)C(=O)N3CCCCC3

InChI

InChI=1S/C20H30N2O3/c1-24-18-8-6-7-17(19(18)25-2)15-21-13-9-16(10-14-21)20(23)22-11-4-3-5-12-22/h6-8,16H,3-5,9-15H2,1-2H3