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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCCC(C2)C(=O)N3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCCC(C2)C(=O)N3CCCC3)OC

InChI

InChI=1S/C19H28N2O3/c1-23-17-8-7-15(12-18(17)24-2)13-20-9-5-6-16(14-20)19(22)21-10-3-4-11-21/h7-8,12,16H,3-6,9-11,13-14H2,1-2H3