(2-methoxyphenyl)-[(3R)-1-[(3-methyl-1-propyl-pyrazol-4-yl)methyl]piperidin-3-yl]methanone

Systemtic Name: (2-methoxyphenyl)-[(3R)-1-[(3-methyl-1-propyl-pyrazol-4-yl)methyl]piperidin-3-yl]methanone Openeye Name: (2-methoxyphenyl)-[(3R)-1-[(3-methyl-1-propyl-pyrazol-4-yl)methyl]-3-piperidyl]methanone CAS Name: (2-methoxyphenyl)-[(3R)-1-[(3-methyl-1-propyl-4-pyrazolyl)methyl]-3-piperidinyl]methanone IUPAC Name: (2-methoxyphenyl)-[(3R)-1-[(3-methyl-1-propylpyrazol-4-yl)methyl]piperidin-3-yl]methanone Traditional Name: (2-methoxyphenyl)-[(3R)-1-[(3-methyl-1-propyl-pyrazol-4-yl)methyl]-3-piperidyl]methanone Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C(=N1)C)CN2CCCC(C2)C(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCCN1C=C(C(=N1)C)CN2CCC[C@H](C2)C(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C21H29N3O2/c1-4-11-24-15-18(16(2)22-24)14-23-12-7-8-17(13-23)21(25)19-9-5-6-10-20(19)26-3/h5-6,9-10,15,17H,4,7-8,11-14H2,1-3H3/t17-/m1/s1