[1-[(3,5-dimethyl-1-propan-2-yl-pyrazol-4-yl)methyl]piperidin-3-yl]-(6-methoxynaphthalen-2-yl)methanone

Systemtic Name: [1-[(3,5-dimethyl-1-propan-2-yl-pyrazol-4-yl)methyl]piperidin-3-yl]-(6-methoxynaphthalen-2-yl)methanone Openeye Name: [1-[(1-isopropyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3-piperidyl]-(6-methoxy-2-naphthyl)methanone CAS Name: [1-[(3,5-dimethyl-1-propan-2-yl-4-pyrazolyl)methyl]-3-piperidinyl]-(6-methoxy-2-naphthalenyl)methanone IUPAC Name: [1-[(3,5-dimethyl-1-propan-2-ylpyrazol-4-yl)methyl]piperidin-3-yl]-(6-methoxynaphthalen-2-yl)methanone Traditional Name: [1-[(1-isopropyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3-piperidyl]-(6-methoxy-2-naphthyl)methanone Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)C)C)CN2CCCC(C2)C(=O)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=NN1C(C)C)C)CN2CCCC(C2)C(=O)C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C26H33N3O2/c1-17(2)29-19(4)25(18(3)27-29)16-28-12-6-7-23(15-28)26(30)22-9-8-21-14-24(31-5)11-10-20(21)13-22/h8-11,13-14,17,23H,6-7,12,15-16H2,1-5H3