N-(3-methoxyphenyl)-4-(pyrrolidin-1-ylmethyl)benzamide

Systemtic Name: N-(3-methoxyphenyl)-4-(pyrrolidin-1-ylmethyl)benzamide Openeye Name: N-(3-methoxyphenyl)-4-(pyrrolidin-1-ylmethyl)benzamide CAS Name: N-(3-methoxyphenyl)-4-(1-pyrrolidinylmethyl)benzamide IUPAC Name: N-(3-methoxyphenyl)-4-(pyrrolidin-1-ylmethyl)benzamide Traditional Name: N-(3-methoxyphenyl)-4-(pyrrolidinomethyl)benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)CN3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)CN3CCCC3

InChI

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