2-(2-azanyl-2-oxidanylidene-ethoxy)-3-[5-(4-carbamimidoylphenoxy)pentoxy]-N,N-di(propan-2-yl)benzamide

Systemtic Name: 2-(2-azanyl-2-oxidanylidene-ethoxy)-3-[5-(4-carbamimidoylphenoxy)pentoxy]-N,N-di(propan-2-yl)benzamide Openeye Name: 2-(2-amino-2-oxo-ethoxy)-3-[5-(4-carbamimidoylphenoxy)pentoxy]-N,N-diisopropyl-benzamide CAS Name: 2-(2-amino-2-oxoethoxy)-3-[5-(4-carbamimidoylphenoxy)pentoxy]-N,N-di(propan-2-yl)benzamide IUPAC Name: 2-(2-amino-2-oxoethoxy)-3-[5-(4-carbamimidoylphenoxy)pentoxy]-N,N-di(propan-2-yl)benzamide Traditional Name: 3-[5-(4-amidinophenoxy)pentoxy]-2-(2-amino-2-keto-ethoxy)-N,N-diisopropyl-benzamide Formula: C27H38N4O5 MolecularWeight: 498.61442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C1=C(C(=CC=C1)OCCCCCOC2=CC=C(C=C2)C(=N)N)OCC(=O)N

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C1=C(C(=CC=C1)OCCCCCOC2=CC=C(C=C2)C(=N)N)OCC(=O)N

InChI

InChI=1S/C27H38N4O5/c1-18(2)31(19(3)4)27(33)22-9-8-10-23(25(22)36-17-24(28)32)35-16-7-5-6-15-34-21-13-11-20(12-14-21)26(29)30/h8-14,18-19H,5-7,15-17H2,1-4H3,(H2,28,32)(H3,29,30)