N-(3-carbamimidoylphenyl)-2-[[4-(2-oxidanylidenepiperidin-1-yl)phenyl]amino]-2-phenyl-ethanamide

Systemtic Name: N-(3-carbamimidoylphenyl)-2-[[4-(2-oxidanylidenepiperidin-1-yl)phenyl]amino]-2-phenyl-ethanamide Openeye Name: N-(3-carbamimidoylphenyl)-2-[4-(2-oxo-1-piperidyl)anilino]-2-phenyl-acetamide CAS Name: N-(3-carbamimidoylphenyl)-2-[4-(2-oxo-1-piperidinyl)anilino]-2-phenylacetamide IUPAC Name: N-(3-carbamimidoylphenyl)-2-[4-(2-oxopiperidin-1-yl)anilino]-2-phenylacetamide Traditional Name: N-(3-amidinophenyl)-2-[4-(2-ketopiperidino)anilino]-2-phenyl-acetamide Formula: C26H27N5O2 MolecularWeight: 441.52488

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C1)C2=CC=C(C=C2)NC(C3=CC=CC=C3)C(=O)NC4=CC=CC(=C4)C(=N)N

Isomeric SMILES

C1CCN(C(=O)C1)C2=CC=C(C=C2)NC(C3=CC=CC=C3)C(=O)NC4=CC=CC(=C4)C(=N)N

InChI

InChI=1S/C26H27N5O2/c27-25(28)19-9-6-10-21(17-19)30-26(33)24(18-7-2-1-3-8-18)29-20-12-14-22(15-13-20)31-16-5-4-11-23(31)32/h1-3,6-10,12-15,17,24,29H,4-5,11,16H2,(H3,27,28)(H,30,33)