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

Systemtic Name: 2-(2-azanyl-2-oxidanylidene-ethoxy)-4-[5-(4-carbamimidoylphenoxy)pentoxy]-N-phenyl-N-propan-2-yl-benzamide Openeye Name: 2-(2-amino-2-oxo-ethoxy)-4-[5-(4-carbamimidoylphenoxy)pentoxy]-N-isopropyl-N-phenyl-benzamide CAS Name: 2-(2-amino-2-oxoethoxy)-4-[5-(4-carbamimidoylphenoxy)pentoxy]-N-phenyl-N-propan-2-ylbenzamide IUPAC Name: 2-(2-amino-2-oxoethoxy)-4-[5-(4-carbamimidoylphenoxy)pentoxy]-N-phenyl-N-propan-2-ylbenzamide Traditional Name: 4-[5-(4-amidinophenoxy)pentoxy]-2-(2-amino-2-keto-ethoxy)-N-isopropyl-N-phenyl-benzamide Formula: C30H36N4O5 MolecularWeight: 532.63064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)C2=C(C=C(C=C2)OCCCCCOC3=CC=C(C=C3)C(=N)N)OCC(=O)N

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)C2=C(C=C(C=C2)OCCCCCOC3=CC=C(C=C3)C(=N)N)OCC(=O)N

InChI

InChI=1S/C30H36N4O5/c1-21(2)34(23-9-5-3-6-10-23)30(36)26-16-15-25(19-27(26)39-20-28(31)35)38-18-8-4-7-17-37-24-13-11-22(12-14-24)29(32)33/h3,5-6,9-16,19,21H,4,7-8,17-18,20H2,1-2H3,(H2,31,35)(H3,32,33)