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

Systemtic Name: N-[2-(3-carbamimidoylphenoxy)ethyl]-N-(phenylmethyl)-4-piperidin-4-yloxy-benzamide Openeye Name: N-benzyl-N-[2-(3-carbamimidoylphenoxy)ethyl]-4-(4-piperidyloxy)benzamide CAS Name: N-[2-(3-carbamimidoylphenoxy)ethyl]-N-(phenylmethyl)-4-(4-piperidinyloxy)benzamide IUPAC Name: N-benzyl-N-[2-(3-carbamimidoylphenoxy)ethyl]-4-piperidin-4-yloxybenzamide Traditional Name: N-[2-(3-amidinophenoxy)ethyl]-N-benzyl-4-(4-piperidyloxy)benzamide Formula: C28H32N4O3 MolecularWeight: 472.57868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1OC2=CC=C(C=C2)C(=O)N(CCOC3=CC=CC(=C3)C(=N)N)CC4=CC=CC=C4

Isomeric SMILES

C1CNCCC1OC2=CC=C(C=C2)C(=O)N(CCOC3=CC=CC(=C3)C(=N)N)CC4=CC=CC=C4

InChI

InChI=1S/C28H32N4O3/c29-27(30)23-7-4-8-26(19-23)34-18-17-32(20-21-5-2-1-3-6-21)28(33)22-9-11-24(12-10-22)35-25-13-15-31-16-14-25/h1-12,19,25,31H,13-18,20H2,(H3,29,30)