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

Systemtic Name: 2-azanyl-5-[bis(azanyl)methylideneamino]-N-[3-naphthalen-2-yl-1-(3-naphthalen-2-ylpropanoylamino)-1-oxidanylidene-propan-2-yl]pentanamide Openeye Name: 2-amino-5-guanidino-N-[1-(2-naphthylmethyl)-2-[3-(2-naphthyl)propanoylamino]-2-oxo-ethyl]pentanamide CAS Name: 2-amino-5-(diaminomethylideneamino)-N-[3-(2-naphthalenyl)-1-[[3-(2-naphthalenyl)-1-oxopropyl]amino]-1-oxopropan-2-yl]pentanamide IUPAC Name: 2-amino-5-(diaminomethylideneamino)-N-[3-naphthalen-2-yl-1-(3-naphthalen-2-ylpropanoylamino)-1-oxopropan-2-yl]pentanamide Traditional Name: 2-amino-5-guanidino-N-[2-keto-1-(2-naphthylmethyl)-2-[3-(2-naphthyl)propanoylamino]ethyl]valeramide Formula: C32H36N6O3 MolecularWeight: 552.66664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CCC(=O)NC(=O)C(CC3=CC4=CC=CC=C4C=C3)NC(=O)C(CCCN=C(N)N)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CCC(=O)NC(=O)C(CC3=CC4=CC=CC=C4C=C3)NC(=O)C(CCCN=C(N)N)N

InChI

InChI=1S/C32H36N6O3/c33-27(10-5-17-36-32(34)35)30(40)37-28(20-22-12-15-24-7-2-4-9-26(24)19-22)31(41)38-29(39)16-13-21-11-14-23-6-1-3-8-25(23)18-21/h1-4,6-9,11-12,14-15,18-19,27-28H,5,10,13,16-17,20,33H2,(H,37,40)(H4,34,35,36)(H,38,39,41)