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

Systemtic Name: 3-carbamimidoyl-N-[2-(cyclopropylmethylamino)-2-oxidanylidene-ethyl]-N-phenyl-benzamide Openeye Name: 3-carbamimidoyl-N-[2-(cyclopropylmethylamino)-2-oxo-ethyl]-N-phenyl-benzamide CAS Name: 3-carbamimidoyl-N-[2-(cyclopropylmethylamino)-2-oxoethyl]-N-phenylbenzamide IUPAC Name: 3-carbamimidoyl-N-[2-(cyclopropylmethylamino)-2-oxoethyl]-N-phenylbenzamide Traditional Name: 3-amidino-N-[2-(cyclopropylmethylamino)-2-keto-ethyl]-N-phenyl-benzamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)CN(C2=CC=CC=C2)C(=O)C3=CC=CC(=C3)C(=N)N

Isomeric SMILES

C1CC1CNC(=O)CN(C2=CC=CC=C2)C(=O)C3=CC=CC(=C3)C(=N)N

InChI

InChI=1S/C20H22N4O2/c21-19(22)15-5-4-6-16(11-15)20(26)24(17-7-2-1-3-8-17)13-18(25)23-12-14-9-10-14/h1-8,11,14H,9-10,12-13H2,(H3,21,22)(H,23,25)