N-(2-aminophenyl)-4-(3-ethylpiperidin-1-yl)butanamide

Systemtic Name: N-(2-aminophenyl)-4-(3-ethylpiperidin-1-yl)butanamide Openeye Name: N-(2-aminophenyl)-4-(3-ethyl-1-piperidyl)butanamide CAS Name: N-(2-aminophenyl)-4-(3-ethyl-1-piperidinyl)butanamide IUPAC Name: N-(2-aminophenyl)-4-(3-ethylpiperidin-1-yl)butanamide Traditional Name: N-(2-aminophenyl)-4-(3-ethylpiperidino)butyramide Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCN(C1)CCCC(=O)NC2=CC=CC=C2N

Isomeric SMILES

CCC1CCCN(C1)CCCC(=O)NC2=CC=CC=C2N

InChI

InChI=1S/C17H27N3O/c1-2-14-7-5-11-20(13-14)12-6-10-17(21)19-16-9-4-3-8-15(16)18/h3-4,8-9,14H,2,5-7,10-13,18H2,1H3,(H,19,21)