4-[5-(4-carbamimidoylphenoxy)pentoxy]-N-propan-2-yl-N-pyridin-2-yl-benzamide

Systemtic Name: 4-[5-(4-carbamimidoylphenoxy)pentoxy]-N-propan-2-yl-N-pyridin-2-yl-benzamide Openeye Name: 4-[5-(4-carbamimidoylphenoxy)pentoxy]-N-isopropyl-N-(2-pyridyl)benzamide CAS Name: 4-[5-(4-carbamimidoylphenoxy)pentoxy]-N-propan-2-yl-N-(2-pyridinyl)benzamide IUPAC Name: 4-[5-(4-carbamimidoylphenoxy)pentoxy]-N-propan-2-yl-N-pyridin-2-ylbenzamide Traditional Name: 4-[5-(4-amidinophenoxy)pentoxy]-N-isopropyl-N-(2-pyridyl)benzamide Formula: C27H32N4O3 MolecularWeight: 460.56798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=N1)C(=O)C2=CC=C(C=C2)OCCCCCOC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CC(C)N(C1=CC=CC=N1)C(=O)C2=CC=C(C=C2)OCCCCCOC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C27H32N4O3/c1-20(2)31(25-8-4-5-17-30-25)27(32)22-11-15-24(16-12-22)34-19-7-3-6-18-33-23-13-9-21(10-14-23)26(28)29/h4-5,8-17,20H,3,6-7,18-19H2,1-2H3,(H3,28,29)