2-[2,5-bis(azanyl)pentanoylamino]-6-methyl-N-naphthalen-2-yl-heptanamide

Systemtic Name: 2-[2,5-bis(azanyl)pentanoylamino]-6-methyl-N-naphthalen-2-yl-heptanamide Openeye Name: 2-(2,5-diaminopentanoylamino)-6-methyl-N-(2-naphthyl)heptanamide CAS Name: 2-[(2,5-diamino-1-oxopentyl)amino]-6-methyl-N-(2-naphthalenyl)heptanamide IUPAC Name: 2-(2,5-diaminopentanoylamino)-6-methyl-N-naphthalen-2-ylheptanamide Traditional Name: 2-(2,5-diaminopentanoylamino)-6-methyl-N-(2-naphthyl)enanthamide Formula: C23H34N4O2 MolecularWeight: 398.54166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N4O2/c1-16(2)7-5-11-21(27-22(28)20(25)10-6-14-24)23(29)26-19-13-12-17-8-3-4-9-18(17)15-19/h3-4,8-9,12-13,15-16,20-21H,5-7,10-11,14,24-25H2,1-2H3,(H,26,29)(H,27,28)