[1-[1-[(2-butyl-1H-imidazol-5-yl)methyl]piperidin-4-yl]piperidin-4-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-[1-[(2-butyl-1H-imidazol-5-yl)methyl]piperidin-4-yl]piperidin-4-yl]-morpholin-4-yl-methanone Openeye Name: [1-[1-[(2-butyl-1H-imidazol-5-yl)methyl]-4-piperidyl]-4-piperidyl]-morpholino-methanone CAS Name: [1-[1-[(2-butyl-1H-imidazol-5-yl)methyl]-4-piperidinyl]-4-piperidinyl]-(4-morpholinyl)methanone IUPAC Name: [1-[1-[(2-butyl-1H-imidazol-5-yl)methyl]piperidin-4-yl]piperidin-4-yl]-morpholin-4-ylmethanone Traditional Name: [1-[1-[(2-butyl-1H-imidazol-5-yl)methyl]-4-piperidyl]-4-piperidyl]-morpholino-methanone Formula: C23H39N5O2 MolecularWeight: 417.58806

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC=C(N1)CN2CCC(CC2)N3CCC(CC3)C(=O)N4CCOCC4

Isomeric SMILES

CCCCC1=NC=C(N1)CN2CCC(CC2)N3CCC(CC3)C(=O)N4CCOCC4

InChI

InChI=1S/C23H39N5O2/c1-2-3-4-22-24-17-20(25-22)18-26-9-7-21(8-10-26)27-11-5-19(6-12-27)23(29)28-13-15-30-16-14-28/h17,19,21H,2-16,18H2,1H3,(H,24,25)