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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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