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

Systemtic Name: N-[2-[[4-(aminomethyl)cyclohexyl]-methyl-amino]-2-oxidanylidene-ethyl]-3-carbamimidoyl-N-naphthalen-2-yl-benzamide Openeye Name: N-[2-[[4-(aminomethyl)cyclohexyl]-methyl-amino]-2-oxo-ethyl]-3-carbamimidoyl-N-(2-naphthyl)benzamide CAS Name: N-[2-[[4-(aminomethyl)cyclohexyl]-methylamino]-2-oxoethyl]-3-carbamimidoyl-N-(2-naphthalenyl)benzamide IUPAC Name: N-[2-[[4-(aminomethyl)cyclohexyl]-methylamino]-2-oxoethyl]-3-carbamimidoyl-N-naphthalen-2-ylbenzamide Traditional Name: 3-amidino-N-[2-[[4-(aminomethyl)cyclohexyl]-methyl-amino]-2-keto-ethyl]-N-(2-naphthyl)benzamide Formula: C28H33N5O2 MolecularWeight: 471.59392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC(CC1)CN)C(=O)CN(C2=CC3=CC=CC=C3C=C2)C(=O)C4=CC=CC(=C4)C(=N)N

Isomeric SMILES

CN(C1CCC(CC1)CN)C(=O)CN(C2=CC3=CC=CC=C3C=C2)C(=O)C4=CC=CC(=C4)C(=N)N

InChI

InChI=1S/C28H33N5O2/c1-32(24-12-9-19(17-29)10-13-24)26(34)18-33(25-14-11-20-5-2-3-6-21(20)16-25)28(35)23-8-4-7-22(15-23)27(30)31/h2-8,11,14-16,19,24H,9-10,12-13,17-18,29H2,1H3,(H3,30,31)