[1-[1-[(3-methyl-1-propyl-pyrazol-4-yl)methyl]piperidin-4-yl]piperidin-4-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-[1-[(3-methyl-1-propyl-pyrazol-4-yl)methyl]piperidin-4-yl]piperidin-4-yl]-morpholin-4-yl-methanone Openeye Name: [1-[1-[(3-methyl-1-propyl-pyrazol-4-yl)methyl]-4-piperidyl]-4-piperidyl]-morpholino-methanone CAS Name: [1-[1-[(3-methyl-1-propyl-4-pyrazolyl)methyl]-4-piperidinyl]-4-piperidinyl]-(4-morpholinyl)methanone IUPAC Name: [1-[1-[(3-methyl-1-propylpyrazol-4-yl)methyl]piperidin-4-yl]piperidin-4-yl]-morpholin-4-ylmethanone Traditional Name: [1-[1-[(3-methyl-1-propyl-pyrazol-4-yl)methyl]-4-piperidyl]-4-piperidyl]-morpholino-methanone Formula: C23H39N5O2 MolecularWeight: 417.58806

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C(=N1)C)CN2CCC(CC2)N3CCC(CC3)C(=O)N4CCOCC4

Isomeric SMILES

CCCN1C=C(C(=N1)C)CN2CCC(CC2)N3CCC(CC3)C(=O)N4CCOCC4

InChI

InChI=1S/C23H39N5O2/c1-3-8-28-18-21(19(2)24-28)17-25-9-6-22(7-10-25)26-11-4-20(5-12-26)23(29)27-13-15-30-16-14-27/h18,20,22H,3-17H2,1-2H3