5-azanyl-2-methoxy-N-(1-pyrrolidin-2-ylpropyl)benzamide

Systemtic Name: 5-azanyl-2-methoxy-N-(1-pyrrolidin-2-ylpropyl)benzamide Openeye Name: 5-amino-2-methoxy-N-(1-pyrrolidin-2-ylpropyl)benzamide CAS Name: 5-amino-2-methoxy-N-[1-(2-pyrrolidinyl)propyl]benzamide IUPAC Name: 5-amino-2-methoxy-N-(1-pyrrolidin-2-ylpropyl)benzamide Traditional Name: 5-amino-2-methoxy-N-(1-pyrrolidin-2-ylpropyl)benzamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCCN1)NC(=O)C2=C(C=CC(=C2)N)OC

Isomeric SMILES

CCC(C1CCCN1)NC(=O)C2=C(C=CC(=C2)N)OC

InChI

InChI=1S/C15H23N3O2/c1-3-12(13-5-4-8-17-13)18-15(19)11-9-10(16)6-7-14(11)20-2/h6-7,9,12-13,17H,3-5,8,16H2,1-2H3,(H,18,19)