3,5-dimethoxy-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-4-methyl-benzamide

Systemtic Name: 3,5-dimethoxy-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-4-methyl-benzamide Openeye Name: 3,5-dimethoxy-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-4-methyl-benzamide CAS Name: 3,5-dimethoxy-N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-4-methylbenzamide IUPAC Name: 3,5-dimethoxy-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-4-methylbenzamide Traditional Name: 3,5-dimethoxy-N-[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]-4-methyl-benzamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NCC(C2=CC(=CC=C2)OC)N3CCCC3)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NCC(C2=CC(=CC=C2)OC)N3CCCC3)OC

InChI

InChI=1S/C23H30N2O4/c1-16-21(28-3)13-18(14-22(16)29-4)23(26)24-15-20(25-10-5-6-11-25)17-8-7-9-19(12-17)27-2/h7-9,12-14,20H,5-6,10-11,15H2,1-4H3,(H,24,26)