N-(4-azanyl-2-methoxy-phenyl)-2-[cyclopentyl(methyl)amino]propanamide

Systemtic Name: N-(4-azanyl-2-methoxy-phenyl)-2-[cyclopentyl(methyl)amino]propanamide Openeye Name: N-(4-amino-2-methoxy-phenyl)-2-[cyclopentyl(methyl)amino]propanamide CAS Name: N-(4-amino-2-methoxyphenyl)-2-[cyclopentyl(methyl)amino]propanamide IUPAC Name: N-(4-amino-2-methoxyphenyl)-2-[cyclopentyl(methyl)amino]propanamide Traditional Name: N-(4-amino-2-methoxy-phenyl)-2-[cyclopentyl(methyl)amino]propionamide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)N)OC)N(C)C2CCCC2

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)N)OC)N(C)C2CCCC2

InChI

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