N-[(4-methoxyphenyl)methyl]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-pyrrolidin-1-yl-benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-p-anisyl-4-pyrrolidino-benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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