N-[2-[[4-(aminomethyl)cyclohexyl]-methyl-amino]-2-oxidanylidene-ethyl]-3-carbamimidoyl-N-(4-hydroxyphenyl)benzamide

Systemtic Name: N-[2-[[4-(aminomethyl)cyclohexyl]-methyl-amino]-2-oxidanylidene-ethyl]-3-carbamimidoyl-N-(4-hydroxyphenyl)benzamide Openeye Name: N-[2-[[4-(aminomethyl)cyclohexyl]-methyl-amino]-2-oxo-ethyl]-3-carbamimidoyl-N-(4-hydroxyphenyl)benzamide CAS Name: N-[2-[[4-(aminomethyl)cyclohexyl]-methylamino]-2-oxoethyl]-3-carbamimidoyl-N-(4-hydroxyphenyl)benzamide IUPAC Name: N-[2-[[4-(aminomethyl)cyclohexyl]-methylamino]-2-oxoethyl]-3-carbamimidoyl-N-(4-hydroxyphenyl)benzamide Traditional Name: 3-amidino-N-[2-[[4-(aminomethyl)cyclohexyl]-methyl-amino]-2-keto-ethyl]-N-(4-hydroxyphenyl)benzamide Formula: C24H31N5O3 MolecularWeight: 437.53464

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC(CC1)CN)C(=O)CN(C2=CC=C(C=C2)O)C(=O)C3=CC=CC(=C3)C(=N)N

Isomeric SMILES

CN(C1CCC(CC1)CN)C(=O)CN(C2=CC=C(C=C2)O)C(=O)C3=CC=CC(=C3)C(=N)N

InChI

InChI=1S/C24H31N5O3/c1-28(19-7-5-16(14-25)6-8-19)22(31)15-29(20-9-11-21(30)12-10-20)24(32)18-4-2-3-17(13-18)23(26)27/h2-4,9-13,16,19,30H,5-8,14-15,25H2,1H3,(H3,26,27)