2-(3-carbamimidoylphenoxy)-N-(4-piperidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-(3-carbamimidoylphenoxy)-N-(4-piperidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(3-carbamimidoylphenoxy)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(3-carbamimidoylphenoxy)-N-[4-[oxo(1-piperidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(3-carbamimidoylphenoxy)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(3-amidinophenoxy)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)C(=N)N

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)C(=N)N

InChI

InChI=1S/C21H24N4O3/c22-20(23)16-5-4-6-18(13-16)28-14-19(26)24-17-9-7-15(8-10-17)21(27)25-11-2-1-3-12-25/h4-10,13H,1-3,11-12,14H2,(H3,22,23)(H,24,26)