N-[2-(1-adamantylamino)-2-oxidanylidene-ethyl]-3-carbamimidoyl-N-phenyl-benzamide

Systemtic Name: N-[2-(1-adamantylamino)-2-oxidanylidene-ethyl]-3-carbamimidoyl-N-phenyl-benzamide Openeye Name: N-[2-(1-adamantylamino)-2-oxo-ethyl]-3-carbamimidoyl-N-phenyl-benzamide CAS Name: N-[2-(1-adamantylamino)-2-oxoethyl]-3-carbamimidoyl-N-phenylbenzamide IUPAC Name: N-[2-(1-adamantylamino)-2-oxoethyl]-3-carbamimidoyl-N-phenylbenzamide Traditional Name: N-[2-(1-adamantylamino)-2-keto-ethyl]-3-amidino-N-phenyl-benzamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CN(C4=CC=CC=C4)C(=O)C5=CC=CC(=C5)C(=N)N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CN(C4=CC=CC=C4)C(=O)C5=CC=CC(=C5)C(=N)N

InChI

InChI=1S/C26H30N4O2/c27-24(28)20-5-4-6-21(12-20)25(32)30(22-7-2-1-3-8-22)16-23(31)29-26-13-17-9-18(14-26)11-19(10-17)15-26/h1-8,12,17-19H,9-11,13-16H2,(H3,27,28)(H,29,31)