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

Systemtic Name: N-[(1R)-2-[[4-(aminomethyl)cyclohexyl]methylamino]-2-oxidanylidene-1-phenyl-ethyl]-3-carbamimidoyl-benzamide Openeye Name: N-[(1R)-2-[[4-(aminomethyl)cyclohexyl]methylamino]-2-oxo-1-phenyl-ethyl]-3-carbamimidoyl-benzamide CAS Name: N-[(1R)-2-[[4-(aminomethyl)cyclohexyl]methylamino]-2-oxo-1-phenylethyl]-3-carbamimidoylbenzamide IUPAC Name: N-[(1R)-2-[[4-(aminomethyl)cyclohexyl]methylamino]-2-oxo-1-phenylethyl]-3-carbamimidoylbenzamide Traditional Name: 3-amidino-N-[(1R)-2-[[4-(aminomethyl)cyclohexyl]methylamino]-2-keto-1-phenyl-ethyl]benzamide Formula: C24H31N5O2 MolecularWeight: 421.53524

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CN)CNC(=O)C(C2=CC=CC=C2)NC(=O)C3=CC=CC(=C3)C(=N)N

Isomeric SMILES

C1CC(CCC1CN)CNC(=O)[C@@H](C2=CC=CC=C2)NC(=O)C3=CC=CC(=C3)C(=N)N

InChI

InChI=1S/C24H31N5O2/c25-14-16-9-11-17(12-10-16)15-28-24(31)21(18-5-2-1-3-6-18)29-23(30)20-8-4-7-19(13-20)22(26)27/h1-8,13,16-17,21H,9-12,14-15,25H2,(H3,26,27)(H,28,31)(H,29,30)/t16?,17?,21-/m1/s1