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2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide

2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide

Systemtic Name:2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide
Openeye Name:2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]acetamide
CAS Name:2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[(2R)-2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]acetamide
IUPAC Name:2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]acetamide
Traditional Name:2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]acetamide
Formula: C26H32N4O2
MolecularWeight: 432.55788
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NCC(C3=CC=C(C=C3)OC)N4CCCC4


Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NC[C@@H](C3=CC=C(C=C3)OC)N4CCCC4


InChI

InChI=1S/C26H32N4O2/c1-19-24(20(2)30(28-19)22-9-5-4-6-10-22)17-26(31)27-18-25(29-15-7-8-16-29)21-11-13-23(32-3)14-12-21/h4-6,9-14,25H,7-8,15-18H2,1-3H3,(H,27,31)/t25-/m0/s1


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