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

Systemtic Name: 3-(methoxymethyl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide Openeye Name: 3-(methoxymethyl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide CAS Name: 3-(methoxymethyl)-N-[[4-(1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 3-(methoxymethyl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide Traditional Name: 3-(methoxymethyl)-N-(4-pyrrolidinobenzyl)benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

COCC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C20H24N2O2/c1-24-15-17-5-4-6-18(13-17)20(23)21-14-16-7-9-19(10-8-16)22-11-2-3-12-22/h4-10,13H,2-3,11-12,14-15H2,1H3,(H,21,23)