N-[1-(2-cyanopropan-2-ylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]naphthalene-2-carboxamide

Systemtic Name: N-[1-(2-cyanopropan-2-ylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]naphthalene-2-carboxamide Openeye Name: N-[1-[(1-cyano-1-methyl-ethyl)carbamoyl]-3-methyl-butyl]naphthalene-2-carboxamide CAS Name: N-[1-(2-cyanopropan-2-ylamino)-4-methyl-1-oxopentan-2-yl]-2-naphthalenecarboxamide IUPAC Name: N-[1-(2-cyanopropan-2-ylamino)-4-methyl-1-oxopentan-2-yl]naphthalene-2-carboxamide Traditional Name: N-[1-[(1-cyano-1-methyl-ethyl)carbamoyl]-3-methyl-butyl]-2-naphthamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(C)(C)C#N)NC(=O)C1=CC2=CC=CC=C2C=C1

Isomeric SMILES

CC(C)CC(C(=O)NC(C)(C)C#N)NC(=O)C1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C21H25N3O2/c1-14(2)11-18(20(26)24-21(3,4)13-22)23-19(25)17-10-9-15-7-5-6-8-16(15)12-17/h5-10,12,14,18H,11H2,1-4H3,(H,23,25)(H,24,26)