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

Systemtic Name: N-[1-(cyanomethylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-4-(dimethylamino)naphthalene-1-carboxamide Openeye Name: N-[1-(cyanomethylcarbamoyl)-3-methyl-butyl]-4-(dimethylamino)naphthalene-1-carboxamide CAS Name: N-[1-(cyanomethylamino)-4-methyl-1-oxopentan-2-yl]-4-(dimethylamino)-1-naphthalenecarboxamide IUPAC Name: N-[1-(cyanomethylamino)-4-methyl-1-oxopentan-2-yl]-4-(dimethylamino)naphthalene-1-carboxamide Traditional Name: N-[1-(cyanomethylcarbamoyl)-3-methyl-butyl]-4-(dimethylamino)-1-naphthamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O2/c1-14(2)13-18(21(27)23-12-11-22)24-20(26)17-9-10-19(25(3)4)16-8-6-5-7-15(16)17/h5-10,14,18H,12-13H2,1-4H3,(H,23,27)(H,24,26)