3,4-diethoxy-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide Openeye Name: 3,4-diethoxy-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide CAS Name: 3,4-diethoxy-N-[[4-(1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 3,4-diethoxy-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide Traditional Name: 3,4-diethoxy-N-(4-pyrrolidinobenzyl)benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)N3CCCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)N3CCCC3)OCC

InChI

InChI=1S/C22H28N2O3/c1-3-26-20-12-9-18(15-21(20)27-4-2)22(25)23-16-17-7-10-19(11-8-17)24-13-5-6-14-24/h7-12,15H,3-6,13-14,16H2,1-2H3,(H,23,25)