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

Systemtic Name: N-[(3-ethoxyphenyl)methyl]-4-(pyrrolidin-1-ylmethyl)benzamide Openeye Name: N-[(3-ethoxyphenyl)methyl]-4-(pyrrolidin-1-ylmethyl)benzamide CAS Name: N-[(3-ethoxyphenyl)methyl]-4-(1-pyrrolidinylmethyl)benzamide IUPAC Name: N-[(3-ethoxyphenyl)methyl]-4-(pyrrolidin-1-ylmethyl)benzamide Traditional Name: N-(3-ethoxybenzyl)-4-(pyrrolidinomethyl)benzamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c1-2-25-20-7-5-6-18(14-20)15-22-21(24)19-10-8-17(9-11-19)16-23-12-3-4-13-23/h5-11,14H,2-4,12-13,15-16H2,1H3,(H,22,24)