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

Systemtic Name: 3,4-diethoxy-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 3,4-diethoxy-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 3,4-diethoxy-N-[[4-(1-pyrrolidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 3,4-diethoxy-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 3,4-diethoxy-N-[4-(pyrrolidinomethyl)benzyl]benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)CN3CCCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)CN3CCCC3)OCC

InChI

InChI=1S/C23H30N2O3/c1-3-27-21-12-11-20(15-22(21)28-4-2)23(26)24-16-18-7-9-19(10-8-18)17-25-13-5-6-14-25/h7-12,15H,3-6,13-14,16-17H2,1-2H3,(H,24,26)