N-[2-(3-carbamimidoylphenoxy)ethyl]-4-pyrrolidin-1-ylcarbonyl-benzamide

Systemtic Name: N-[2-(3-carbamimidoylphenoxy)ethyl]-4-pyrrolidin-1-ylcarbonyl-benzamide Openeye Name: N-[2-(3-carbamimidoylphenoxy)ethyl]-4-(pyrrolidine-1-carbonyl)benzamide CAS Name: N-[2-(3-carbamimidoylphenoxy)ethyl]-4-[oxo(1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[2-(3-carbamimidoylphenoxy)ethyl]-4-(pyrrolidine-1-carbonyl)benzamide Traditional Name: N-[2-(3-amidinophenoxy)ethyl]-4-(pyrrolidine-1-carbonyl)benzamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)C(=O)NCCOC3=CC=CC(=C3)C(=N)N

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)C(=O)NCCOC3=CC=CC(=C3)C(=N)N

InChI

InChI=1S/C21H24N4O3/c22-19(23)17-4-3-5-18(14-17)28-13-10-24-20(26)15-6-8-16(9-7-15)21(27)25-11-1-2-12-25/h3-9,14H,1-2,10-13H2,(H3,22,23)(H,24,26)