2-(3-carbamimidoylphenoxy)-2-phenyl-N-(3-piperidin-1-ylpropyl)ethanamide

Systemtic Name: 2-(3-carbamimidoylphenoxy)-2-phenyl-N-(3-piperidin-1-ylpropyl)ethanamide Openeye Name: 2-(3-carbamimidoylphenoxy)-2-phenyl-N-[3-(1-piperidyl)propyl]acetamide CAS Name: 2-(3-carbamimidoylphenoxy)-2-phenyl-N-[3-(1-piperidinyl)propyl]acetamide IUPAC Name: 2-(3-carbamimidoylphenoxy)-2-phenyl-N-(3-piperidin-1-ylpropyl)acetamide Traditional Name: 2-(3-amidinophenoxy)-2-phenyl-N-(3-piperidinopropyl)acetamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNC(=O)C(C2=CC=CC=C2)OC3=CC=CC(=C3)C(=N)N

Isomeric SMILES

C1CCN(CC1)CCCNC(=O)C(C2=CC=CC=C2)OC3=CC=CC(=C3)C(=N)N

InChI

InChI=1S/C23H30N4O2/c24-22(25)19-11-7-12-20(17-19)29-21(18-9-3-1-4-10-18)23(28)26-13-8-16-27-14-5-2-6-15-27/h1,3-4,7,9-12,17,21H,2,5-6,8,13-16H2,(H3,24,25)(H,26,28)