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

Systemtic Name: [1-[(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)methyl]piperidin-3-yl]-(6-methoxynaphthalen-2-yl)methanone Openeye Name: [1-[(5-chloro-1,3-dimethyl-pyrazol-4-yl)methyl]-3-piperidyl]-(6-methoxy-2-naphthyl)methanone CAS Name: [1-[(5-chloro-1,3-dimethyl-4-pyrazolyl)methyl]-3-piperidinyl]-(6-methoxy-2-naphthalenyl)methanone IUPAC Name: [1-[(5-chloro-1,3-dimethylpyrazol-4-yl)methyl]piperidin-3-yl]-(6-methoxynaphthalen-2-yl)methanone Traditional Name: [1-[(5-chloro-1,3-dimethyl-pyrazol-4-yl)methyl]-3-piperidyl]-(6-methoxy-2-naphthyl)methanone Formula: C23H26ClN3O2 MolecularWeight: 411.92444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CN2CCCC(C2)C(=O)C3=CC4=C(C=C3)C=C(C=C4)OC)Cl)C

Isomeric SMILES

CC1=NN(C(=C1CN2CCCC(C2)C(=O)C3=CC4=C(C=C3)C=C(C=C4)OC)Cl)C

InChI

InChI=1S/C23H26ClN3O2/c1-15-21(23(24)26(2)25-15)14-27-10-4-5-19(13-27)22(28)18-7-6-17-12-20(29-3)9-8-16(17)11-18/h6-9,11-12,19H,4-5,10,13-14H2,1-3H3