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

Systemtic Name: 3,4-dimethoxy-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-5-[(E)-prop-1-enyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-5-[(E)-prop-1-enyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-5-[(E)-prop-1-enyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-5-[(E)-prop-1-enyl]benzamide Traditional Name: 3,4-dimethoxy-N-[2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]-5-[(E)-prop-1-enyl]benzamide Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC(=C1)C(=O)NCC(C2=CC=C(C=C2)OC)N3CCCC3)OC)OC

Isomeric SMILES

C/C=C/C1=C(C(=CC(=C1)C(=O)NCC(C2=CC=C(C=C2)OC)N3CCCC3)OC)OC

InChI

InChI=1S/C25H32N2O4/c1-5-8-19-15-20(16-23(30-3)24(19)31-4)25(28)26-17-22(27-13-6-7-14-27)18-9-11-21(29-2)12-10-18/h5,8-12,15-16,22H,6-7,13-14,17H2,1-4H3,(H,26,28)/b8-5+