5-azanyl-2-methoxy-4-methyl-N-(1-pyrrolidin-2-ylpropyl)benzamide

Systemtic Name: 5-azanyl-2-methoxy-4-methyl-N-(1-pyrrolidin-2-ylpropyl)benzamide Openeye Name: 5-amino-2-methoxy-4-methyl-N-(1-pyrrolidin-2-ylpropyl)benzamide CAS Name: 5-amino-2-methoxy-4-methyl-N-[1-(2-pyrrolidinyl)propyl]benzamide IUPAC Name: 5-amino-2-methoxy-4-methyl-N-(1-pyrrolidin-2-ylpropyl)benzamide Traditional Name: 5-amino-2-methoxy-4-methyl-N-(1-pyrrolidin-2-ylpropyl)benzamide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCCN1)NC(=O)C2=CC(=C(C=C2OC)C)N

Isomeric SMILES

CCC(C1CCCN1)NC(=O)C2=CC(=C(C=C2OC)C)N

InChI

InChI=1S/C16H25N3O2/c1-4-13(14-6-5-7-18-14)19-16(20)11-9-12(17)10(2)8-15(11)21-3/h8-9,13-14,18H,4-7,17H2,1-3H3,(H,19,20)