N-[1-[3-(2-carbamimidoylphenoxy)propyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[3-(2-carbamimidoylphenoxy)propyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[3-(2-carbamimidoylphenoxy)propyl]-4-piperidyl]benzamide CAS Name: N-[1-[3-(2-carbamimidoylphenoxy)propyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[3-(2-carbamimidoylphenoxy)propyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[3-(2-amidinophenoxy)propyl]-4-piperidyl]benzamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)CCCOC3=CC=CC=C3C(=N)N

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)CCCOC3=CC=CC=C3C(=N)N

InChI

InChI=1S/C22H28N4O2/c23-21(24)19-9-4-5-10-20(19)28-16-6-13-26-14-11-18(12-15-26)25-22(27)17-7-2-1-3-8-17/h1-5,7-10,18H,6,11-16H2,(H3,23,24)(H,25,27)