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

Systemtic Name: 3-methoxy-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide Openeye Name: 3-methoxy-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide CAS Name: 3-methoxy-N-[[4-(1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 3-methoxy-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide Traditional Name: 3-methoxy-N-(4-pyrrolidinobenzyl)benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C19H22N2O2/c1-23-18-6-4-5-16(13-18)19(22)20-14-15-7-9-17(10-8-15)21-11-2-3-12-21/h4-10,13H,2-3,11-12,14H2,1H3,(H,20,22)