N-[1-(cyanomethylamino)-2-methyl-1-oxidanylidene-pentan-2-yl]-4-(dimethylamino)naphthalene-1-carboxamide

Systemtic Name: N-[1-(cyanomethylamino)-2-methyl-1-oxidanylidene-pentan-2-yl]-4-(dimethylamino)naphthalene-1-carboxamide Openeye Name: N-[1-(cyanomethylcarbamoyl)-1-methyl-butyl]-4-(dimethylamino)naphthalene-1-carboxamide CAS Name: N-[1-(cyanomethylamino)-2-methyl-1-oxopentan-2-yl]-4-(dimethylamino)-1-naphthalenecarboxamide IUPAC Name: N-[1-(cyanomethylamino)-2-methyl-1-oxopentan-2-yl]-4-(dimethylamino)naphthalene-1-carboxamide Traditional Name: N-[1-(cyanomethylcarbamoyl)-1-methyl-butyl]-4-(dimethylamino)-1-naphthamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C(=O)NCC#N)NC(=O)C1=CC=C(C2=CC=CC=C21)N(C)C

Isomeric SMILES

CCCC(C)(C(=O)NCC#N)NC(=O)C1=CC=C(C2=CC=CC=C21)N(C)C

InChI

InChI=1S/C21H26N4O2/c1-5-12-21(2,20(27)23-14-13-22)24-19(26)17-10-11-18(25(3)4)16-9-7-6-8-15(16)17/h6-11H,5,12,14H2,1-4H3,(H,23,27)(H,24,26)