N-[1-[4-[2-(2-methoxyethyl)piperidin-1-yl]carbonylphenyl]pyrazol-4-yl]-2,4-dimethyl-benzamide

Systemtic Name: N-[1-[4-[2-(2-methoxyethyl)piperidin-1-yl]carbonylphenyl]pyrazol-4-yl]-2,4-dimethyl-benzamide Openeye Name: N-[1-[4-[2-(2-methoxyethyl)piperidine-1-carbonyl]phenyl]pyrazol-4-yl]-2,4-dimethyl-benzamide CAS Name: N-[1-[4-[[2-(2-methoxyethyl)-1-piperidinyl]-oxomethyl]phenyl]-4-pyrazolyl]-2,4-dimethylbenzamide IUPAC Name: N-[1-[4-[2-(2-methoxyethyl)piperidine-1-carbonyl]phenyl]pyrazol-4-yl]-2,4-dimethylbenzamide Traditional Name: N-[1-[4-[2-(2-methoxyethyl)piperidine-1-carbonyl]phenyl]pyrazol-4-yl]-2,4-dimethyl-benzamide Formula: C27H32N4O3 MolecularWeight: 460.56798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NC2=CN(N=C2)C3=CC=C(C=C3)C(=O)N4CCCCC4CCOC)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NC2=CN(N=C2)C3=CC=C(C=C3)C(=O)N4CCCCC4CCOC)C

InChI

InChI=1S/C27H32N4O3/c1-19-7-12-25(20(2)16-19)26(32)29-22-17-28-31(18-22)24-10-8-21(9-11-24)27(33)30-14-5-4-6-23(30)13-15-34-3/h7-12,16-18,23H,4-6,13-15H2,1-3H3,(H,29,32)