4-(methoxymethyl)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide

Systemtic Name: 4-(methoxymethyl)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide Openeye Name: 4-(methoxymethyl)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide CAS Name: 4-(methoxymethyl)-N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-(methoxymethyl)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]benzamide Traditional Name: 4-(methoxymethyl)-N-[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C(=O)NCC(C2=CC(=CC=C2)OC)N3CCCC3

Isomeric SMILES

COCC1=CC=C(C=C1)C(=O)NCC(C2=CC(=CC=C2)OC)N3CCCC3

InChI

InChI=1S/C22H28N2O3/c1-26-16-17-8-10-18(11-9-17)22(25)23-15-21(24-12-3-4-13-24)19-6-5-7-20(14-19)27-2/h5-11,14,21H,3-4,12-13,15-16H2,1-2H3,(H,23,25)