(4S)-2-cyclopentyl-1-[4-[(5S)-2-cyclopentyl-4,5-dihydro-1H-imidazol-5-yl]butyl]-4-methyl-4,5-dihydroimidazole

Systemtic Name: (4S)-2-cyclopentyl-1-[4-[(5S)-2-cyclopentyl-4,5-dihydro-1H-imidazol-5-yl]butyl]-4-methyl-4,5-dihydroimidazole Openeye Name: (4S)-2-cyclopentyl-1-[4-[(5S)-2-cyclopentyl-4,5-dihydro-1H-imidazol-5-yl]butyl]-4-methyl-4,5-dihydroimidazole CAS Name: (4S)-2-cyclopentyl-1-[4-[(5S)-2-cyclopentyl-4,5-dihydro-1H-imidazol-5-yl]butyl]-4-methyl-4,5-dihydroimidazole IUPAC Name: (4S)-2-cyclopentyl-1-[4-[(5S)-2-cyclopentyl-4,5-dihydro-1H-imidazol-5-yl]butyl]-4-methyl-4,5-dihydroimidazole Traditional Name: (4S)-2-cyclopentyl-1-[4-[(4S)-2-cyclopentyl-2-imidazolin-4-yl]butyl]-4-methyl-2-imidazoline Formula: C21H36N4 MolecularWeight: 344.53734

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=N1)C2CCCC2)CCCCC3CN=C(N3)C4CCCC4

Isomeric SMILES

C[C@H]1CN(C(=N1)C2CCCC2)CCCC[C@H]3CN=C(N3)C4CCCC4

InChI

InChI=1S/C21H36N4/c1-16-15-25(21(23-16)18-10-4-5-11-18)13-7-6-12-19-14-22-20(24-19)17-8-2-3-9-17/h16-19H,2-15H2,1H3,(H,22,24)/t16-,19-/m0/s1