2-[(3-carbamimidoylphenyl)amino]-2-(4-piperidin-4-yloxyphenyl)ethanamide dihydrochloride

Systemtic Name: 2-[(3-carbamimidoylphenyl)amino]-2-(4-piperidin-4-yloxyphenyl)ethanamide dihydrochloride Openeye Name: 2-(3-carbamimidoylanilino)-2-[4-(4-piperidyloxy)phenyl]acetamide dihydrochloride CAS Name: 2-(3-carbamimidoylanilino)-2-[4-(4-piperidinyloxy)phenyl]acetamide dihydrochloride IUPAC Name: 2-(3-carbamimidoylanilino)-2-(4-piperidin-4-yloxyphenyl)acetamide dihydrochloride Traditional Name: 2-(3-amidinoanilino)-2-[4-(4-piperidyloxy)phenyl]acetamide dihydrochloride Formula: C20H27Cl2N5O2 MolecularWeight: 440.36668

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1OC2=CC=C(C=C2)C(C(=O)N)NC3=CC=CC(=C3)C(=N)N.Cl.Cl

Isomeric SMILES

C1CNCCC1OC2=CC=C(C=C2)C(C(=O)N)NC3=CC=CC(=C3)C(=N)N.Cl.Cl

InChI

InChI=1S/C20H25N5O2.2ClH/c21-19(22)14-2-1-3-15(12-14)25-18(20(23)26)13-4-6-16(7-5-13)27-17-8-10-24-11-9-17;;/h1-7,12,17-18,24-25H,8-11H2,(H3,21,22)(H2,23,26);2*1H