2-azanyl-N-[5-azanyl-1-(naphthalen-2-ylamino)-1-oxidanylidene-pentan-2-yl]-N,4-dimethyl-pentanamide

Systemtic Name: 2-azanyl-N-[5-azanyl-1-(naphthalen-2-ylamino)-1-oxidanylidene-pentan-2-yl]-N,4-dimethyl-pentanamide Openeye Name: 2-amino-N-[4-amino-1-(2-naphthylcarbamoyl)butyl]-N,4-dimethyl-pentanamide CAS Name: 2-amino-N-[5-amino-1-(2-naphthalenylamino)-1-oxopentan-2-yl]-N,4-dimethylpentanamide IUPAC Name: 2-amino-N-[5-amino-1-(naphthalen-2-ylamino)-1-oxopentan-2-yl]-N,4-dimethylpentanamide Traditional Name: 2-amino-N-[4-amino-1-(2-naphthylcarbamoyl)butyl]-N,4-dimethyl-valeramide Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N(C)C(CCCN)C(=O)NC1=CC2=CC=CC=C2C=C1)N

Isomeric SMILES

CC(C)CC(C(=O)N(C)C(CCCN)C(=O)NC1=CC2=CC=CC=C2C=C1)N

InChI

InChI=1S/C22H32N4O2/c1-15(2)13-19(24)22(28)26(3)20(9-6-12-23)21(27)25-18-11-10-16-7-4-5-8-17(16)14-18/h4-5,7-8,10-11,14-15,19-20H,6,9,12-13,23-24H2,1-3H3,(H,25,27)