N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide CAS Name: N-[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CNC(=O)C2=CC=C(C=C2)OCC=C)N3CCCC3

Isomeric SMILES

COC1=CC=CC=C1C(CNC(=O)C2=CC=C(C=C2)OCC=C)N3CCCC3

InChI

InChI=1S/C23H28N2O3/c1-3-16-28-19-12-10-18(11-13-19)23(26)24-17-21(25-14-6-7-15-25)20-8-4-5-9-22(20)27-2/h3-5,8-13,21H,1,6-7,14-17H2,2H3,(H,24,26)