2-[4-[4-(4-carbamimidoylphenyl)piperazin-1-yl]-1,2-diethyl-piperidin-3-yl]ethanoate hydrochloride

Systemtic Name: 2-[4-[4-(4-carbamimidoylphenyl)piperazin-1-yl]-1,2-diethyl-piperidin-3-yl]ethanoate hydrochloride Openeye Name: 2-[4-[4-(4-carbamimidoylphenyl)piperazin-1-yl]-1,2-diethyl-3-piperidyl]acetate hydrochloride CAS Name: 2-[4-[4-(4-carbamimidoylphenyl)-1-piperazinyl]-1,2-diethyl-3-piperidinyl]acetate hydrochloride IUPAC Name: 2-[4-[4-(4-carbamimidoylphenyl)piperazin-1-yl]-1,2-diethylpiperidin-3-yl]acetate hydrochloride Traditional Name: 2-[4-[4-(4-amidinophenyl)piperazino]-1,2-diethyl-3-piperidyl]acetate hydrochloride Formula: C22H35ClN5O2- MolecularWeight: 436.9986

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(CCN1CC)N2CCN(CC2)C3=CC=C(C=C3)C(=N)N)CC(=O)[O-].Cl

Isomeric SMILES

CCC1C(C(CCN1CC)N2CCN(CC2)C3=CC=C(C=C3)C(=N)N)CC(=O)[O-].Cl

InChI

InChI=1S/C22H35N5O2.ClH/c1-3-19-18(15-21(28)29)20(9-10-25(19)4-2)27-13-11-26(12-14-27)17-7-5-16(6-8-17)22(23)24;/h5-8,18-20H,3-4,9-15H2,1-2H3,(H3,23,24)(H,28,29);1H/p-1