N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-2-[4-(1-methylpiperidin-4-yl)oxyphenyl]ethanamide hydrochloride

Systemtic Name: N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-2-[4-(1-methylpiperidin-4-yl)oxyphenyl]ethanamide hydrochloride Openeye Name: N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-2-[4-[(1-methyl-4-piperidyl)oxy]phenyl]acetamide hydrochloride CAS Name: N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-2-[4-[(1-methyl-4-piperidinyl)oxy]phenyl]acetamide hydrochloride IUPAC Name: N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-2-[4-(1-methylpiperidin-4-yl)oxyphenyl]acetamide hydrochloride Traditional Name: N-(4-amidinobenzyl)-2-methoxy-2-[4-[(1-methyl-4-piperidyl)oxy]phenyl]acetamide hydrochloride Formula: C23H31ClN4O3 MolecularWeight: 446.97024

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)OC2=CC=C(C=C2)C(C(=O)NCC3=CC=C(C=C3)C(=N)N)OC.Cl

Isomeric SMILES

CN1CCC(CC1)OC2=CC=C(C=C2)C(C(=O)NCC3=CC=C(C=C3)C(=N)N)OC.Cl

InChI

InChI=1S/C23H30N4O3.ClH/c1-27-13-11-20(12-14-27)30-19-9-7-17(8-10-19)21(29-2)23(28)26-15-16-3-5-18(6-4-16)22(24)25;/h3-10,20-21H,11-15H2,1-2H3,(H3,24,25)(H,26,28);1H