2-azanyl-3-(1H-imidazol-5-yl)-N-(3-oxidanyl-1-phenyl-5-propan-2-yl-hept-6-en-2-yl)propanamide

Systemtic Name: 2-azanyl-3-(1H-imidazol-5-yl)-N-(3-oxidanyl-1-phenyl-5-propan-2-yl-hept-6-en-2-yl)propanamide Openeye Name: 2-amino-N-(1-benzyl-2-hydroxy-4-isopropyl-hex-5-enyl)-3-(1H-imidazol-5-yl)propanamide CAS Name: 2-amino-N-(3-hydroxy-1-phenyl-5-propan-2-ylhept-6-en-2-yl)-3-(1H-imidazol-5-yl)propanamide IUPAC Name: 2-amino-N-(3-hydroxy-1-phenyl-5-propan-2-ylhept-6-en-2-yl)-3-(1H-imidazol-5-yl)propanamide Traditional Name: 2-amino-N-(1-benzyl-2-hydroxy-4-isopropyl-hex-5-enyl)-3-(1H-imidazol-5-yl)propionamide Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(C(CC1=CC=CC=C1)NC(=O)C(CC2=CN=CN2)N)O)C=C

Isomeric SMILES

CC(C)C(CC(C(CC1=CC=CC=C1)NC(=O)C(CC2=CN=CN2)N)O)C=C

InChI

InChI=1S/C22H32N4O2/c1-4-17(15(2)3)11-21(27)20(10-16-8-6-5-7-9-16)26-22(28)19(23)12-18-13-24-14-25-18/h4-9,13-15,17,19-21,27H,1,10-12,23H2,2-3H3,(H,24,25)(H,26,28)