3-carbamimidoyl-N-[2-[methyl(naphthalen-1-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-phenyl-benzamide

Systemtic Name: 3-carbamimidoyl-N-[2-[methyl(naphthalen-1-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-phenyl-benzamide Openeye Name: 3-carbamimidoyl-N-[2-[methyl(1-naphthylmethyl)amino]-2-oxo-ethyl]-N-phenyl-benzamide CAS Name: 3-carbamimidoyl-N-[2-[methyl(1-naphthalenylmethyl)amino]-2-oxoethyl]-N-phenylbenzamide IUPAC Name: 3-carbamimidoyl-N-[2-[methyl(naphthalen-1-ylmethyl)amino]-2-oxoethyl]-N-phenylbenzamide Traditional Name: 3-amidino-N-[2-keto-2-[methyl(1-naphthylmethyl)amino]ethyl]-N-phenyl-benzamide Formula: C28H26N4O2 MolecularWeight: 450.53164

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC2=CC=CC=C21)C(=O)CN(C3=CC=CC=C3)C(=O)C4=CC=CC(=C4)C(=N)N

Isomeric SMILES

CN(CC1=CC=CC2=CC=CC=C21)C(=O)CN(C3=CC=CC=C3)C(=O)C4=CC=CC(=C4)C(=N)N

InChI

InChI=1S/C28H26N4O2/c1-31(18-23-13-7-10-20-9-5-6-16-25(20)23)26(33)19-32(24-14-3-2-4-15-24)28(34)22-12-8-11-21(17-22)27(29)30/h2-17H,18-19H2,1H3,(H3,29,30)