4-chloranyl-N-[4-[[6-(dimethylamino)pyridin-3-yl]amino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-[[6-(dimethylamino)pyridin-3-yl]amino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-[[6-(dimethylamino)-3-pyridyl]amino]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[[6-(dimethylamino)-3-pyridinyl]amino]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-[[6-(dimethylamino)pyridin-3-yl]amino]-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-[[6-(dimethylamino)-3-pyridyl]amino]-4-keto-butyl]benzamide Formula: C18H21ClN4O2 MolecularWeight: 360.83794

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=C(C=C1)NC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C)C1=NC=C(C=C1)NC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H21ClN4O2/c1-23(2)16-10-9-15(12-21-16)22-17(24)4-3-11-20-18(25)13-5-7-14(19)8-6-13/h5-10,12H,3-4,11H2,1-2H3,(H,20,25)(H,22,24)