2-methoxy-2-phenyl-N-[2-[1-[(2,4,5-trimethylphenyl)methyl]piperidin-4-yl]pyrazol-3-yl]ethanamide

Systemtic Name: 2-methoxy-2-phenyl-N-[2-[1-[(2,4,5-trimethylphenyl)methyl]piperidin-4-yl]pyrazol-3-yl]ethanamide Openeye Name: 2-methoxy-2-phenyl-N-[2-[1-[(2,4,5-trimethylphenyl)methyl]-4-piperidyl]pyrazol-3-yl]acetamide CAS Name: 2-methoxy-2-phenyl-N-[2-[1-[(2,4,5-trimethylphenyl)methyl]-4-piperidinyl]-3-pyrazolyl]acetamide IUPAC Name: 2-methoxy-2-phenyl-N-[2-[1-[(2,4,5-trimethylphenyl)methyl]piperidin-4-yl]pyrazol-3-yl]acetamide Traditional Name: 2-methoxy-2-phenyl-N-[2-[1-(2,4,5-trimethylbenzyl)-4-piperidyl]pyrazol-3-yl]acetamide Formula: C27H34N4O2 MolecularWeight: 446.58446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)CN2CCC(CC2)N3C(=CC=N3)NC(=O)C(C4=CC=CC=C4)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1C)CN2CCC(CC2)N3C(=CC=N3)NC(=O)C(C4=CC=CC=C4)OC)C

InChI

InChI=1S/C27H34N4O2/c1-19-16-21(3)23(17-20(19)2)18-30-14-11-24(12-15-30)31-25(10-13-28-31)29-27(32)26(33-4)22-8-6-5-7-9-22/h5-10,13,16-17,24,26H,11-12,14-15,18H2,1-4H3,(H,29,32)