2-azanyl-N-[2-[4-(4-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3-pyridin-2-yl-propanamide

Systemtic Name: 2-azanyl-N-[2-[4-(4-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3-pyridin-2-yl-propanamide Openeye Name: 2-amino-N-[2-[4-(4-chlorophenyl)piperazin-1-yl]-2-oxo-ethyl]-3-(2-pyridyl)propanamide CAS Name: 2-amino-N-[2-[4-(4-chlorophenyl)-1-piperazinyl]-2-oxoethyl]-3-(2-pyridinyl)propanamide IUPAC Name: 2-amino-N-[2-[4-(4-chlorophenyl)piperazin-1-yl]-2-oxoethyl]-3-pyridin-2-ylpropanamide Traditional Name: 2-amino-N-[2-[4-(4-chlorophenyl)piperazino]-2-keto-ethyl]-3-(2-pyridyl)propionamide Formula: C20H24ClN5O2 MolecularWeight: 401.88986

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)Cl)C(=O)CNC(=O)C(CC3=CC=CC=N3)N

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)Cl)C(=O)CNC(=O)C(CC3=CC=CC=N3)N

InChI

InChI=1S/C20H24ClN5O2/c21-15-4-6-17(7-5-15)25-9-11-26(12-10-25)19(27)14-24-20(28)18(22)13-16-3-1-2-8-23-16/h1-8,18H,9-14,22H2,(H,24,28)