N-[2-[1-(4-morpholin-4-ylphenyl)carbonylpiperidin-4-yl]pyrazol-3-yl]ethanamide

Systemtic Name: N-[2-[1-(4-morpholin-4-ylphenyl)carbonylpiperidin-4-yl]pyrazol-3-yl]ethanamide Openeye Name: N-[2-[1-(4-morpholinobenzoyl)-4-piperidyl]pyrazol-3-yl]acetamide CAS Name: N-[2-[1-[[4-(4-morpholinyl)phenyl]-oxomethyl]-4-piperidinyl]-3-pyrazolyl]acetamide IUPAC Name: N-[2-[1-(4-morpholin-4-ylbenzoyl)piperidin-4-yl]pyrazol-3-yl]acetamide Traditional Name: N-[2-[1-(4-morpholinobenzoyl)-4-piperidyl]pyrazol-3-yl]acetamide Formula: C21H27N5O3 MolecularWeight: 397.47078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=NN1C2CCN(CC2)C(=O)C3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC(=O)NC1=CC=NN1C2CCN(CC2)C(=O)C3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C21H27N5O3/c1-16(27)23-20-6-9-22-26(20)19-7-10-25(11-8-19)21(28)17-2-4-18(5-3-17)24-12-14-29-15-13-24/h2-6,9,19H,7-8,10-15H2,1H3,(H,23,27)