N-[2-(3-carbamimidoylphenoxy)ethyl]-4-piperidin-4-yloxy-benzamide

Systemtic Name: N-[2-(3-carbamimidoylphenoxy)ethyl]-4-piperidin-4-yloxy-benzamide Openeye Name: N-[2-(3-carbamimidoylphenoxy)ethyl]-4-(4-piperidyloxy)benzamide CAS Name: N-[2-(3-carbamimidoylphenoxy)ethyl]-4-(4-piperidinyloxy)benzamide IUPAC Name: N-[2-(3-carbamimidoylphenoxy)ethyl]-4-piperidin-4-yloxybenzamide Traditional Name: N-[2-(3-amidinophenoxy)ethyl]-4-(4-piperidyloxy)benzamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1OC2=CC=C(C=C2)C(=O)NCCOC3=CC=CC(=C3)C(=N)N

Isomeric SMILES

C1CNCCC1OC2=CC=C(C=C2)C(=O)NCCOC3=CC=CC(=C3)C(=N)N

InChI

InChI=1S/C21H26N4O3/c22-20(23)16-2-1-3-19(14-16)27-13-12-25-21(26)15-4-6-17(7-5-15)28-18-8-10-24-11-9-18/h1-7,14,18,24H,8-13H2,(H3,22,23)(H,25,26)