N-[3-methyl-1-phenyl-5-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)pyrazol-4-yl]ethanamide

Systemtic Name: N-[3-methyl-1-phenyl-5-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)pyrazol-4-yl]ethanamide Openeye Name: N-[3-methyl-1-phenyl-5-[4-(pyrrolidine-1-carbonyl)-1-piperidyl]pyrazol-4-yl]acetamide CAS Name: N-[3-methyl-5-[4-[oxo(1-pyrrolidinyl)methyl]-1-piperidinyl]-1-phenyl-4-pyrazolyl]acetamide IUPAC Name: N-[3-methyl-1-phenyl-5-[4-(pyrrolidine-1-carbonyl)piperidin-1-yl]pyrazol-4-yl]acetamide Traditional Name: N-[3-methyl-1-phenyl-5-[4-(pyrrolidine-1-carbonyl)piperidino]pyrazol-4-yl]acetamide Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1NC(=O)C)N2CCC(CC2)C(=O)N3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1NC(=O)C)N2CCC(CC2)C(=O)N3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H29N5O2/c1-16-20(23-17(2)28)21(27(24-16)19-8-4-3-5-9-19)25-14-10-18(11-15-25)22(29)26-12-6-7-13-26/h3-5,8-9,18H,6-7,10-15H2,1-2H3,(H,23,28)