N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-2-(4-chloranyl-2-methyl-phenoxy)propanamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-2-(4-chloranyl-2-methyl-phenoxy)propanamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-2-(4-chloro-2-methyl-phenoxy)propanamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-2-(4-chloro-2-methylphenoxy)propanamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-2-(4-chloro-2-methylphenoxy)propanamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-2-(4-chloro-2-methyl-phenoxy)propionamide Formula: C17H24ClN3O3 MolecularWeight: 353.84376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2CCN(CC2)CC(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2CCN(CC2)CC(=O)N

InChI

InChI=1S/C17H24ClN3O3/c1-11-9-13(18)3-4-15(11)24-12(2)17(23)20-14-5-7-21(8-6-14)10-16(19)22/h3-4,9,12,14H,5-8,10H2,1-2H3,(H2,19,22)(H,20,23)