N-[2-[[4-(aminomethyl)cyclohexyl]-methyl-amino]-2-oxidanylidene-ethyl]-3-carbamimidoyl-N-naphthalen-1-yl-benzamide

Systemtic Name: N-[2-[[4-(aminomethyl)cyclohexyl]-methyl-amino]-2-oxidanylidene-ethyl]-3-carbamimidoyl-N-naphthalen-1-yl-benzamide Openeye Name: N-[2-[[4-(aminomethyl)cyclohexyl]-methyl-amino]-2-oxo-ethyl]-3-carbamimidoyl-N-(1-naphthyl)benzamide CAS Name: N-[2-[[4-(aminomethyl)cyclohexyl]-methylamino]-2-oxoethyl]-3-carbamimidoyl-N-(1-naphthalenyl)benzamide IUPAC Name: N-[2-[[4-(aminomethyl)cyclohexyl]-methylamino]-2-oxoethyl]-3-carbamimidoyl-N-naphthalen-1-ylbenzamide Traditional Name: 3-amidino-N-[2-[[4-(aminomethyl)cyclohexyl]-methyl-amino]-2-keto-ethyl]-N-(1-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=CC=CC3=CC=CC=C32)C(=O)C4=CC=CC(=C4)C(=N)N

Isomeric SMILES

CN(C1CCC(CC1)CN)C(=O)CN(C2=CC=CC3=CC=CC=C32)C(=O)C4=CC=CC(=C4)C(=N)N

InChI

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