N-(2-azanylethanoyl)-3-carbamimidoyl-N-[1-[naphthalen-1-yl(naphthalen-2-yl)amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-(2-azanylethanoyl)-3-carbamimidoyl-N-[1-[naphthalen-1-yl(naphthalen-2-yl)amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-(2-aminoacetyl)-3-carbamimidoyl-N-[1-methyl-2-[1-naphthyl(2-naphthyl)amino]-2-oxo-ethyl]benzamide CAS Name: N-(2-amino-1-oxoethyl)-3-carbamimidoyl-N-[1-[1-naphthalenyl(2-naphthalenyl)amino]-1-oxopropan-2-yl]benzamide IUPAC Name: N-(2-aminoacetyl)-3-carbamimidoyl-N-[1-[naphthalen-1-yl(naphthalen-2-yl)amino]-1-oxopropan-2-yl]benzamide Traditional Name: 3-amidino-N-glycyl-N-[2-keto-1-methyl-2-[1-naphthyl(2-naphthyl)amino]ethyl]benzamide Formula: C33H29N5O3 MolecularWeight: 543.61506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C1=CC2=CC=CC=C2C=C1)C3=CC=CC4=CC=CC=C43)N(C(=O)CN)C(=O)C5=CC=CC(=C5)C(=N)N

Isomeric SMILES

CC(C(=O)N(C1=CC2=CC=CC=C2C=C1)C3=CC=CC4=CC=CC=C43)N(C(=O)CN)C(=O)C5=CC=CC(=C5)C(=N)N

InChI

InChI=1S/C33H29N5O3/c1-21(37(30(39)20-34)33(41)26-13-6-12-25(18-26)31(35)36)32(40)38(27-17-16-22-8-2-3-10-24(22)19-27)29-15-7-11-23-9-4-5-14-28(23)29/h2-19,21H,20,34H2,1H3,(H3,35,36)