[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-(4-pyrazol-1-ylpiperidin-1-yl)methanone

Systemtic Name: [4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-(4-pyrazol-1-ylpiperidin-1-yl)methanone Openeye Name: [4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-(4-pyrazol-1-yl-1-piperidyl)methanone CAS Name: [4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-[4-(1-pyrazolyl)-1-piperidinyl]methanone IUPAC Name: [4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-(4-pyrazol-1-ylpiperidin-1-yl)methanone Traditional Name: [4-(2-chlorobenzyl)oxy-3-methoxy-phenyl]-(4-pyrazol-1-ylpiperidino)methanone Formula: C23H24ClN3O3 MolecularWeight: 425.90796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCC(CC2)N3C=CC=N3)OCC4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCC(CC2)N3C=CC=N3)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C23H24ClN3O3/c1-29-22-15-17(7-8-21(22)30-16-18-5-2-3-6-20(18)24)23(28)26-13-9-19(10-14-26)27-12-4-11-25-27/h2-8,11-12,15,19H,9-10,13-14,16H2,1H3