2-[3-[[4-(4-carbamimidoylphenyl)phenoxy]methyl]-2-oxidanylidene-1-(3-phenylpropyl)pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-[3-[[4-(4-carbamimidoylphenyl)phenoxy]methyl]-2-oxidanylidene-1-(3-phenylpropyl)pyrrolidin-3-yl]ethanamide Openeye Name: 2-[3-[[4-(4-carbamimidoylphenyl)phenoxy]methyl]-2-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]acetamide CAS Name: 2-[3-[[4-(4-carbamimidoylphenyl)phenoxy]methyl]-2-oxo-1-(3-phenylpropyl)-3-pyrrolidinyl]acetamide IUPAC Name: 2-[3-[[4-(4-carbamimidoylphenyl)phenoxy]methyl]-2-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]acetamide Traditional Name: 2-[3-[[4-(4-amidinophenyl)phenoxy]methyl]-2-keto-1-(3-phenylpropyl)pyrrolidin-3-yl]acetamide Formula: C29H32N4O3 MolecularWeight: 484.58938

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1(CC(=O)N)COC2=CC=C(C=C2)C3=CC=C(C=C3)C(=N)N)CCCC4=CC=CC=C4

Isomeric SMILES

C1CN(C(=O)C1(CC(=O)N)COC2=CC=C(C=C2)C3=CC=C(C=C3)C(=N)N)CCCC4=CC=CC=C4

InChI

InChI=1S/C29H32N4O3/c30-26(34)19-29(16-18-33(28(29)35)17-4-7-21-5-2-1-3-6-21)20-36-25-14-12-23(13-15-25)22-8-10-24(11-9-22)27(31)32/h1-3,5-6,8-15H,4,7,16-20H2,(H2,30,34)(H3,31,32)