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

Systemtic Name: N-[2-[[4-(aminomethyl)cyclohexyl]methylamino]-1-naphthalen-1-yl-2-oxidanylidene-ethyl]-3-carbamimidoyl-benzamide Openeye Name: N-[2-[[4-(aminomethyl)cyclohexyl]methylamino]-1-(1-naphthyl)-2-oxo-ethyl]-3-carbamimidoyl-benzamide CAS Name: N-[2-[[4-(aminomethyl)cyclohexyl]methylamino]-1-(1-naphthalenyl)-2-oxoethyl]-3-carbamimidoylbenzamide IUPAC Name: N-[2-[[4-(aminomethyl)cyclohexyl]methylamino]-1-naphthalen-1-yl-2-oxoethyl]-3-carbamimidoylbenzamide Traditional Name: 3-amidino-N-[2-[[4-(aminomethyl)cyclohexyl]methylamino]-2-keto-1-(1-naphthyl)ethyl]benzamide Formula: C28H33N5O2 MolecularWeight: 471.59392

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CN)CNC(=O)C(C2=CC=CC3=CC=CC=C32)NC(=O)C4=CC=CC(=C4)C(=N)N

Isomeric SMILES

C1CC(CCC1CN)CNC(=O)C(C2=CC=CC3=CC=CC=C32)NC(=O)C4=CC=CC(=C4)C(=N)N

InChI

InChI=1S/C28H33N5O2/c29-16-18-11-13-19(14-12-18)17-32-28(35)25(24-10-4-6-20-5-1-2-9-23(20)24)33-27(34)22-8-3-7-21(15-22)26(30)31/h1-10,15,18-19,25H,11-14,16-17,29H2,(H3,30,31)(H,32,35)(H,33,34)