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

Systemtic Name: N-(2-azanylethanoyl)-3-carbamimidoyl-N-[1-[naphthalen-1-yl(phenyl)amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-(2-aminoacetyl)-3-carbamimidoyl-N-[1-methyl-2-[N-(1-naphthyl)anilino]-2-oxo-ethyl]benzamide CAS Name: N-(2-amino-1-oxoethyl)-3-carbamimidoyl-N-[1-[N-(1-naphthalenyl)anilino]-1-oxopropan-2-yl]benzamide IUPAC Name: N-(2-aminoacetyl)-3-carbamimidoyl-N-[1-(N-naphthalen-1-ylanilino)-1-oxopropan-2-yl]benzamide Traditional Name: 3-amidino-N-glycyl-N-[2-keto-1-methyl-2-[N-(1-naphthyl)anilino]ethyl]benzamide Formula: C29H27N5O3 MolecularWeight: 493.55638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C1=CC=CC=C1)C2=CC=CC3=CC=CC=C32)N(C(=O)CN)C(=O)C4=CC=CC(=C4)C(=N)N

Isomeric SMILES

CC(C(=O)N(C1=CC=CC=C1)C2=CC=CC3=CC=CC=C32)N(C(=O)CN)C(=O)C4=CC=CC(=C4)C(=N)N

InChI

InChI=1S/C29H27N5O3/c1-19(33(26(35)18-30)29(37)22-12-7-11-21(17-22)27(31)32)28(36)34(23-13-3-2-4-14-23)25-16-8-10-20-9-5-6-15-24(20)25/h2-17,19H,18,30H2,1H3,(H3,31,32)