N-[2-[[4-(aminomethyl)-4-phenyl-cyclohexyl]-methyl-amino]-2-oxidanylidene-ethyl]-2-azanyl-5-carbamimidoyl-benzamide

Systemtic Name: N-[2-[[4-(aminomethyl)-4-phenyl-cyclohexyl]-methyl-amino]-2-oxidanylidene-ethyl]-2-azanyl-5-carbamimidoyl-benzamide Openeye Name: 2-amino-N-[2-[[4-(aminomethyl)-4-phenyl-cyclohexyl]-methyl-amino]-2-oxo-ethyl]-5-carbamimidoyl-benzamide CAS Name: 2-amino-N-[2-[[4-(aminomethyl)-4-phenylcyclohexyl]-methylamino]-2-oxoethyl]-5-carbamimidoylbenzamide IUPAC Name: 2-amino-N-[2-[[4-(aminomethyl)-4-phenylcyclohexyl]-methylamino]-2-oxoethyl]-5-carbamimidoylbenzamide Traditional Name: 5-amidino-2-amino-N-[2-[[4-(aminomethyl)-4-phenyl-cyclohexyl]-methyl-amino]-2-keto-ethyl]benzamide Formula: C24H32N6O2 MolecularWeight: 436.54988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N6O2/c1-30(18-9-11-24(15-25,12-10-18)17-5-3-2-4-6-17)21(31)14-29-23(32)19-13-16(22(27)28)7-8-20(19)26/h2-8,13,18H,9-12,14-15,25-26H2,1H3,(H3,27,28)(H,29,32)