N-carbamimidoyl-N-(1-naphthalen-1-yl-4-oxidanyl-pentan-3-yl)-1H-imidazole-5-carboxamide

Systemtic Name: N-carbamimidoyl-N-(1-naphthalen-1-yl-4-oxidanyl-pentan-3-yl)-1H-imidazole-5-carboxamide Openeye Name: N-carbamimidoyl-N-[2-hydroxy-1-[2-(1-naphthyl)ethyl]propyl]-1H-imidazole-5-carboxamide CAS Name: N-carbamimidoyl-N-[4-hydroxy-1-(1-naphthalenyl)pentan-3-yl]-1H-imidazole-5-carboxamide IUPAC Name: N-carbamimidoyl-N-(4-hydroxy-1-naphthalen-1-ylpentan-3-yl)-1H-imidazole-5-carboxamide Traditional Name: N-amidino-N-[2-hydroxy-1-[2-(1-naphthyl)ethyl]propyl]-1H-imidazole-5-carboxamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCC1=CC=CC2=CC=CC=C21)N(C(=O)C3=CN=CN3)C(=N)N)O

Isomeric SMILES

CC(C(CCC1=CC=CC2=CC=CC=C21)N(C(=O)C3=CN=CN3)C(=N)N)O

InChI

InChI=1S/C20H23N5O2/c1-13(26)18(25(20(21)22)19(27)17-11-23-12-24-17)10-9-15-7-4-6-14-5-2-3-8-16(14)15/h2-8,11-13,18,26H,9-10H2,1H3,(H3,21,22)(H,23,24)