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

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-3-(4-methylpiperidin-1-yl)propanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-3-(4-methyl-1-piperidyl)propanamide CAS Name: N-(3-amino-4-chlorophenyl)-3-(4-methyl-1-piperidinyl)propanamide IUPAC Name: N-(3-amino-4-chlorophenyl)-3-(4-methylpiperidin-1-yl)propanamide Traditional Name: N-(3-amino-4-chloro-phenyl)-3-(4-methylpiperidino)propionamide Formula: C15H22ClN3O MolecularWeight: 295.80768

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCC(=O)NC2=CC(=C(C=C2)Cl)N

Isomeric SMILES

CC1CCN(CC1)CCC(=O)NC2=CC(=C(C=C2)Cl)N

InChI

InChI=1S/C15H22ClN3O/c1-11-4-7-19(8-5-11)9-6-15(20)18-12-2-3-13(16)14(17)10-12/h2-3,10-11H,4-9,17H2,1H3,(H,18,20)