3-carbamimidoyl-N-[2-(4,4-diphenylbutylamino)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-carbamimidoyl-N-[2-(4,4-diphenylbutylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-carbamimidoyl-N-[2-(4,4-diphenylbutylamino)-2-oxo-ethyl]benzamide CAS Name: 3-carbamimidoyl-N-[2-(4,4-diphenylbutylamino)-2-oxoethyl]benzamide IUPAC Name: 3-carbamimidoyl-N-[2-(4,4-diphenylbutylamino)-2-oxoethyl]benzamide Traditional Name: 3-amidino-N-[2-(4,4-diphenylbutylamino)-2-keto-ethyl]benzamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCCNC(=O)CNC(=O)C2=CC=CC(=C2)C(=N)N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(CCCNC(=O)CNC(=O)C2=CC=CC(=C2)C(=N)N)C3=CC=CC=C3

InChI

InChI=1S/C26H28N4O2/c27-25(28)21-13-7-14-22(17-21)26(32)30-18-24(31)29-16-8-15-23(19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-7,9-14,17,23H,8,15-16,18H2,(H3,27,28)(H,29,31)(H,30,32)