(4-methylpiperidin-1-yl)-(3-propoxy-1-propyl-pyrazol-4-yl)methanone

Systemtic Name: (4-methylpiperidin-1-yl)-(3-propoxy-1-propyl-pyrazol-4-yl)methanone Openeye Name: (4-methyl-1-piperidyl)-(3-propoxy-1-propyl-pyrazol-4-yl)methanone CAS Name: (4-methyl-1-piperidinyl)-(3-propoxy-1-propyl-4-pyrazolyl)methanone IUPAC Name: (4-methylpiperidin-1-yl)-(3-propoxy-1-propylpyrazol-4-yl)methanone Traditional Name: (4-methylpiperidino)-(3-propoxy-1-propyl-pyrazol-4-yl)methanone Formula: C16H27N3O2 MolecularWeight: 293.40448

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C(=N1)OCCC)C(=O)N2CCC(CC2)C

Isomeric SMILES

CCCN1C=C(C(=N1)OCCC)C(=O)N2CCC(CC2)C

InChI

InChI=1S/C16H27N3O2/c1-4-8-19-12-14(15(17-19)21-11-5-2)16(20)18-9-6-13(3)7-10-18/h12-13H,4-11H2,1-3H3