[4-(phenylmethyl)piperidin-1-yl]-(3-propoxy-1-propyl-pyrazol-4-yl)methanone

Systemtic Name: [4-(phenylmethyl)piperidin-1-yl]-(3-propoxy-1-propyl-pyrazol-4-yl)methanone Openeye Name: (4-benzyl-1-piperidyl)-(3-propoxy-1-propyl-pyrazol-4-yl)methanone CAS Name: [4-(phenylmethyl)-1-piperidinyl]-(3-propoxy-1-propyl-4-pyrazolyl)methanone IUPAC Name: (4-benzylpiperidin-1-yl)-(3-propoxy-1-propylpyrazol-4-yl)methanone Traditional Name: (4-benzylpiperidino)-(3-propoxy-1-propyl-pyrazol-4-yl)methanone Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C(=N1)OCCC)C(=O)N2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

CCCN1C=C(C(=N1)OCCC)C(=O)N2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H31N3O2/c1-3-12-25-17-20(21(23-25)27-15-4-2)22(26)24-13-10-19(11-14-24)16-18-8-6-5-7-9-18/h5-9,17,19H,3-4,10-16H2,1-2H3