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

Systemtic Name: 2-azanyl-3-(4-chlorophenyl)-N-[1-[2-(methylamino)ethylamino]-1-oxidanylidene-3-pyridin-4-yl-propan-2-yl]propanamide Openeye Name: 2-amino-3-(4-chlorophenyl)-N-[2-[2-(methylamino)ethylamino]-2-oxo-1-(4-pyridylmethyl)ethyl]propanamide CAS Name: 2-amino-3-(4-chlorophenyl)-N-[1-[2-(methylamino)ethylamino]-1-oxo-3-pyridin-4-ylpropan-2-yl]propanamide IUPAC Name: 2-amino-3-(4-chlorophenyl)-N-[1-[2-(methylamino)ethylamino]-1-oxo-3-pyridin-4-ylpropan-2-yl]propanamide Traditional Name: 2-amino-3-(4-chlorophenyl)-N-[2-keto-2-[2-(methylamino)ethylamino]-1-(4-pyridylmethyl)ethyl]propionamide Formula: C20H26ClN5O2 MolecularWeight: 403.90574

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Descriptors Computed from Structure

Canonical SMILES:

CNCCNC(=O)C(CC1=CC=NC=C1)NC(=O)C(CC2=CC=C(C=C2)Cl)N

Isomeric SMILES

CNCCNC(=O)C(CC1=CC=NC=C1)NC(=O)C(CC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C20H26ClN5O2/c1-23-10-11-25-20(28)18(13-15-6-8-24-9-7-15)26-19(27)17(22)12-14-2-4-16(21)5-3-14/h2-9,17-18,23H,10-13,22H2,1H3,(H,25,28)(H,26,27)