2-azanyl-N-(3-carbamimidoylphenyl)-3-[3-(2-hydroxyethyloxy)phenyl]-N-(4-propan-2-ylphenyl)propanamide

Systemtic Name: 2-azanyl-N-(3-carbamimidoylphenyl)-3-[3-(2-hydroxyethyloxy)phenyl]-N-(4-propan-2-ylphenyl)propanamide Openeye Name: 2-amino-N-(3-carbamimidoylphenyl)-3-[3-(2-hydroxyethoxy)phenyl]-N-(4-isopropylphenyl)propanamide CAS Name: 2-amino-N-(3-carbamimidoylphenyl)-3-[3-(2-hydroxyethoxy)phenyl]-N-(4-propan-2-ylphenyl)propanamide IUPAC Name: 2-amino-N-(3-carbamimidoylphenyl)-3-[3-(2-hydroxyethoxy)phenyl]-N-(4-propan-2-ylphenyl)propanamide Traditional Name: N-(3-amidinophenyl)-2-amino-3-[3-(2-hydroxyethoxy)phenyl]-N-p-cumenyl-propionamide Formula: C27H32N4O3 MolecularWeight: 460.56798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N(C2=CC=CC(=C2)C(=N)N)C(=O)C(CC3=CC(=CC=C3)OCCO)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N(C2=CC=CC(=C2)C(=N)N)C(=O)C(CC3=CC(=CC=C3)OCCO)N

InChI

InChI=1S/C27H32N4O3/c1-18(2)20-9-11-22(12-10-20)31(23-7-4-6-21(17-23)26(29)30)27(33)25(28)16-19-5-3-8-24(15-19)34-14-13-32/h3-12,15,17-18,25,32H,13-14,16,28H2,1-2H3,(H3,29,30)