N-(4-azanyl-2-chloranyl-phenyl)-3-(3-ethylpiperidin-1-yl)propanamide

Systemtic Name: N-(4-azanyl-2-chloranyl-phenyl)-3-(3-ethylpiperidin-1-yl)propanamide Openeye Name: N-(4-amino-2-chloro-phenyl)-3-(3-ethyl-1-piperidyl)propanamide CAS Name: N-(4-amino-2-chlorophenyl)-3-(3-ethyl-1-piperidinyl)propanamide IUPAC Name: N-(4-amino-2-chlorophenyl)-3-(3-ethylpiperidin-1-yl)propanamide Traditional Name: N-(4-amino-2-chloro-phenyl)-3-(3-ethylpiperidino)propionamide Formula: C16H24ClN3O MolecularWeight: 309.83426

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCN(C1)CCC(=O)NC2=C(C=C(C=C2)N)Cl

Isomeric SMILES

CCC1CCCN(C1)CCC(=O)NC2=C(C=C(C=C2)N)Cl

InChI

InChI=1S/C16H24ClN3O/c1-2-12-4-3-8-20(11-12)9-7-16(21)19-15-6-5-13(18)10-14(15)17/h5-6,10,12H,2-4,7-9,11,18H2,1H3,(H,19,21)