(3S)-N-[N'-[3-(1H-imidazol-5-yl)propyl]carbamimidoyl]-3-phenyl-butanamide

Systemtic Name: (3S)-N-[N'-[3-(1H-imidazol-5-yl)propyl]carbamimidoyl]-3-phenyl-butanamide Openeye Name: (3S)-N-[N'-[3-(1H-imidazol-5-yl)propyl]carbamimidoyl]-3-phenyl-butanamide CAS Name: (3S)-N-[amino-[3-(1H-imidazol-5-yl)propylimino]methyl]-3-phenylbutanamide IUPAC Name: (3S)-N-[N'-[3-(1H-imidazol-5-yl)propyl]carbamimidoyl]-3-phenylbutanamide Traditional Name: (3S)-N-[N'-[3-(1H-imidazol-5-yl)propyl]amidino]-3-phenyl-butyramide Formula: C17H23N5O MolecularWeight: 313.39742

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC(=NCCCC1=CN=CN1)N)C2=CC=CC=C2

Isomeric SMILES

C[C@@H](CC(=O)NC(=NCCCC1=CN=CN1)N)C2=CC=CC=C2

InChI

InChI=1S/C17H23N5O/c1-13(14-6-3-2-4-7-14)10-16(23)22-17(18)20-9-5-8-15-11-19-12-21-15/h2-4,6-7,11-13H,5,8-10H2,1H3,(H,19,21)(H3,18,20,22,23)/t13-/m0/s1