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

Systemtic Name: 2-azanyl-N-[1-[4-(4-chlorophenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-3-pyridin-2-yl-propanamide Openeye Name: 2-amino-N-[2-[4-(4-chlorophenyl)piperazin-1-yl]-1-methyl-2-oxo-ethyl]-3-(2-pyridyl)propanamide CAS Name: 2-amino-N-[1-[4-(4-chlorophenyl)-1-piperazinyl]-1-oxopropan-2-yl]-3-(2-pyridinyl)propanamide IUPAC Name: 2-amino-N-[1-[4-(4-chlorophenyl)piperazin-1-yl]-1-oxopropan-2-yl]-3-pyridin-2-ylpropanamide Traditional Name: 2-amino-N-[2-[4-(4-chlorophenyl)piperazino]-2-keto-1-methyl-ethyl]-3-(2-pyridyl)propionamide Formula: C21H26ClN5O2 MolecularWeight: 415.91644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=C(C=C2)Cl)NC(=O)C(CC3=CC=CC=N3)N

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=CC=C(C=C2)Cl)NC(=O)C(CC3=CC=CC=N3)N

InChI

InChI=1S/C21H26ClN5O2/c1-15(25-20(28)19(23)14-17-4-2-3-9-24-17)21(29)27-12-10-26(11-13-27)18-7-5-16(22)6-8-18/h2-9,15,19H,10-14,23H2,1H3,(H,25,28)