3-methoxy-4-(pyrrolidin-1-ylmethyl)benzamide

Systemtic Name: 3-methoxy-4-(pyrrolidin-1-ylmethyl)benzamide Openeye Name: 3-methoxy-4-(pyrrolidin-1-ylmethyl)benzamide CAS Name: 3-methoxy-4-(1-pyrrolidinylmethyl)benzamide IUPAC Name: 3-methoxy-4-(pyrrolidin-1-ylmethyl)benzamide Traditional Name: 3-methoxy-4-(pyrrolidinomethyl)benzamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N)CN2CCCC2

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N)CN2CCCC2

InChI

InChI=1S/C13H18N2O2/c1-17-12-8-10(13(14)16)4-5-11(12)9-15-6-2-3-7-15/h4-5,8H,2-3,6-7,9H2,1H3,(H2,14,16)