N-[1-[[2-(dimethylamino)pyridin-3-yl]methylamino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[1-[[2-(dimethylamino)pyridin-3-yl]methylamino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[1-[[2-(dimethylamino)-3-pyridyl]methylcarbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[1-[[2-(dimethylamino)-3-pyridinyl]methylamino]-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[1-[[2-(dimethylamino)pyridin-3-yl]methylamino]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[1-[[2-(dimethylamino)-3-pyridyl]methylcarbamoyl]-2-methyl-butyl]benzamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC1=C(N=CC=C1)N(C)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(C)C(C(=O)NCC1=C(N=CC=C1)N(C)C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H28N4O2/c1-5-15(2)18(24-20(26)16-10-7-6-8-11-16)21(27)23-14-17-12-9-13-22-19(17)25(3)4/h6-13,15,18H,5,14H2,1-4H3,(H,23,27)(H,24,26)