1-(3-methylphenyl)-N-(2-morpholin-4-ylethyl)-5-piperidin-4-yl-pyrazole-4-carboxamide

Systemtic Name: 1-(3-methylphenyl)-N-(2-morpholin-4-ylethyl)-5-piperidin-4-yl-pyrazole-4-carboxamide Openeye Name: N-(2-morpholinoethyl)-1-(m-tolyl)-5-(4-piperidyl)pyrazole-4-carboxamide CAS Name: 1-(3-methylphenyl)-N-[2-(4-morpholinyl)ethyl]-5-(4-piperidinyl)-4-pyrazolecarboxamide IUPAC Name: 1-(3-methylphenyl)-N-(2-morpholin-4-ylethyl)-5-piperidin-4-ylpyrazole-4-carboxamide Traditional Name: N-(2-morpholinoethyl)-1-(m-tolyl)-5-(4-piperidyl)pyrazole-4-carboxamide Formula: C22H31N5O2 MolecularWeight: 397.51384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NCCN3CCOCC3)C4CCNCC4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NCCN3CCOCC3)C4CCNCC4

InChI

InChI=1S/C22H31N5O2/c1-17-3-2-4-19(15-17)27-21(18-5-7-23-8-6-18)20(16-25-27)22(28)24-9-10-26-11-13-29-14-12-26/h2-4,15-16,18,23H,5-14H2,1H3,(H,24,28)