(4R)-1-methyl-4-propan-2-yl-2-[5-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)pentyl]-4H-imidazol-5-one

Systemtic Name: (4R)-1-methyl-4-propan-2-yl-2-[5-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)pentyl]-4H-imidazol-5-one Openeye Name: (4R)-4-isopropyl-1-methyl-2-[5-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)pentyl]-4H-imidazol-5-one CAS Name: (4R)-1-methyl-4-propan-2-yl-2-[5-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)pentyl]-4H-imidazol-5-one IUPAC Name: (4R)-1-methyl-4-propan-2-yl-2-[5-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)pentyl]-4H-imidazol-5-one Traditional Name: (5R)-5-isopropyl-3-methyl-2-[5-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)pentyl]-2-imidazolin-4-one Formula: C18H32N4O MolecularWeight: 320.47288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N(C(=N1)CCCCCNC2=NCCCCC2)C

Isomeric SMILES

CC(C)[C@@H]1C(=O)N(C(=N1)CCCCCNC2=NCCCCC2)C

InChI

InChI=1S/C18H32N4O/c1-14(2)17-18(23)22(3)16(21-17)11-7-5-9-13-20-15-10-6-4-8-12-19-15/h14,17H,4-13H2,1-3H3,(H,19,20)/t17-/m1/s1