[4-[[(2,4-dimethoxyphenyl)methyl-methyl-amino]methyl]phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-[[(2,4-dimethoxyphenyl)methyl-methyl-amino]methyl]phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[[(2,4-dimethoxyphenyl)methyl-methyl-amino]methyl]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [4-[[(2,4-dimethoxyphenyl)methyl-methylamino]methyl]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[[(2,4-dimethoxyphenyl)methyl-methylamino]methyl]phenyl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[[(2,4-dimethoxybenzyl)-methyl-amino]methyl]phenyl]-pyrrolidino-methanone Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)N2CCCC2)CC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)N2CCCC2)CC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C22H28N2O3/c1-23(16-19-10-11-20(26-2)14-21(19)27-3)15-17-6-8-18(9-7-17)22(25)24-12-4-5-13-24/h6-11,14H,4-5,12-13,15-16H2,1-3H3