N-(3-aminophenyl)-2-[cyclopentyl(ethyl)amino]propanamide

Systemtic Name: N-(3-aminophenyl)-2-[cyclopentyl(ethyl)amino]propanamide Openeye Name: N-(3-aminophenyl)-2-[cyclopentyl(ethyl)amino]propanamide CAS Name: N-(3-aminophenyl)-2-[cyclopentyl(ethyl)amino]propanamide IUPAC Name: N-(3-aminophenyl)-2-[cyclopentyl(ethyl)amino]propanamide Traditional Name: N-(3-aminophenyl)-2-[cyclopentyl(ethyl)amino]propionamide Formula: C16H25N3O MolecularWeight: 275.3892

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCC1)C(C)C(=O)NC2=CC=CC(=C2)N

Isomeric SMILES

CCN(C1CCCC1)C(C)C(=O)NC2=CC=CC(=C2)N

InChI

InChI=1S/C16H25N3O/c1-3-19(15-9-4-5-10-15)12(2)16(20)18-14-8-6-7-13(17)11-14/h6-8,11-12,15H,3-5,9-10,17H2,1-2H3,(H,18,20)