2,5-bis(azanyl)-N-[1-(3-methylbutylamino)-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]pentanamide

Systemtic Name: 2,5-bis(azanyl)-N-[1-(3-methylbutylamino)-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]pentanamide Openeye Name: 2,5-diamino-N-[2-(isopentylamino)-1-(2-naphthylmethyl)-2-oxo-ethyl]pentanamide CAS Name: 2,5-diamino-N-[1-(3-methylbutylamino)-3-(2-naphthalenyl)-1-oxopropan-2-yl]pentanamide IUPAC Name: 2,5-diamino-N-[1-(3-methylbutylamino)-3-naphthalen-2-yl-1-oxopropan-2-yl]pentanamide Traditional Name: 2,5-diamino-N-[2-(isoamylamino)-2-keto-1-(2-naphthylmethyl)ethyl]valeramide Formula: C23H34N4O2 MolecularWeight: 398.54166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(CC1=CC2=CC=CC=C2C=C1)NC(=O)C(CCCN)N

Isomeric SMILES

CC(C)CCNC(=O)C(CC1=CC2=CC=CC=C2C=C1)NC(=O)C(CCCN)N

InChI

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