N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridyl]-4-[(isopropylcarbamoylamino)methyl]benzamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridinyl]-4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]-6-oxopyridin-3-yl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: N-[1-(2-chlorobenzyl)-6-keto-3-pyridyl]-4-[(isopropylcarbamoylamino)methyl]benzamide Formula: C24H25ClN4O3 MolecularWeight: 452.9333

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C24H25ClN4O3/c1-16(2)27-24(32)26-13-17-7-9-18(10-8-17)23(31)28-20-11-12-22(30)29(15-20)14-19-5-3-4-6-21(19)25/h3-12,15-16H,13-14H2,1-2H3,(H,28,31)(H2,26,27,32)