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

Systemtic Name: N-(4-aminophenyl)-4-(3-ethylpiperidin-1-yl)butanamide Openeye Name: N-(4-aminophenyl)-4-(3-ethyl-1-piperidyl)butanamide CAS Name: N-(4-aminophenyl)-4-(3-ethyl-1-piperidinyl)butanamide IUPAC Name: N-(4-aminophenyl)-4-(3-ethylpiperidin-1-yl)butanamide Traditional Name: N-(4-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=C(C=C2)N

Isomeric SMILES

CCC1CCCN(C1)CCCC(=O)NC2=CC=C(C=C2)N

InChI

InChI=1S/C17H27N3O/c1-2-14-5-3-11-20(13-14)12-4-6-17(21)19-16-9-7-15(18)8-10-16/h7-10,14H,2-6,11-13,18H2,1H3,(H,19,21)