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

Systemtic Name: [1-[(3,4-dimethoxyphenyl)methyl]piperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[(3,4-dimethoxyphenyl)methyl]-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[(3,4-dimethoxyphenyl)methyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[(3,4-dimethoxyphenyl)methyl]piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: pyrrolidino-(1-veratryl-4-piperidyl)methanone Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCC(CC2)C(=O)N3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCC(CC2)C(=O)N3CCCC3)OC

InChI

InChI=1S/C19H28N2O3/c1-23-17-6-5-15(13-18(17)24-2)14-20-11-7-16(8-12-20)19(22)21-9-3-4-10-21/h5-6,13,16H,3-4,7-12,14H2,1-2H3