N-(3-carbamimidoylphenyl)-2-[[4-(1-ethanimidoylpiperidin-4-yl)oxyphenyl]-methyl-amino]ethanamide

Systemtic Name: N-(3-carbamimidoylphenyl)-2-[[4-(1-ethanimidoylpiperidin-4-yl)oxyphenyl]-methyl-amino]ethanamide Openeye Name: N-(3-carbamimidoylphenyl)-2-[4-[(1-ethanimidoyl-4-piperidyl)oxy]-N-methyl-anilino]acetamide CAS Name: N-(3-carbamimidoylphenyl)-2-[4-[[1-(1-iminoethyl)-4-piperidinyl]oxy]-N-methylanilino]acetamide IUPAC Name: N-(3-carbamimidoylphenyl)-2-[4-(1-ethanimidoylpiperidin-4-yl)oxy-N-methylanilino]acetamide Traditional Name: 2-[4-[(1-acetimidoyl-4-piperidyl)oxy]-N-methyl-anilino]-N-(3-amidinophenyl)acetamide Formula: C23H30N6O2 MolecularWeight: 422.5233

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)N1CCC(CC1)OC2=CC=C(C=C2)N(C)CC(=O)NC3=CC=CC(=C3)C(=N)N

Isomeric SMILES

CC(=N)N1CCC(CC1)OC2=CC=C(C=C2)N(C)CC(=O)NC3=CC=CC(=C3)C(=N)N

InChI

InChI=1S/C23H30N6O2/c1-16(24)29-12-10-21(11-13-29)31-20-8-6-19(7-9-20)28(2)15-22(30)27-18-5-3-4-17(14-18)23(25)26/h3-9,14,21,24H,10-13,15H2,1-2H3,(H3,25,26)(H,27,30)