N-[3-[4-(1,3-diethyl-5-methyl-pyrazol-4-yl)piperidin-1-yl]-1-phenyl-propyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[4-(1,3-diethyl-5-methyl-pyrazol-4-yl)piperidin-1-yl]-1-phenyl-propyl]cyclobutanecarboxamide Openeye Name: N-[3-[4-(1,3-diethyl-5-methyl-pyrazol-4-yl)-1-piperidyl]-1-phenyl-propyl]cyclobutanecarboxamide CAS Name: N-[3-[4-(1,3-diethyl-5-methyl-4-pyrazolyl)-1-piperidinyl]-1-phenylpropyl]cyclobutanecarboxamide IUPAC Name: N-[3-[4-(1,3-diethyl-5-methylpyrazol-4-yl)piperidin-1-yl]-1-phenylpropyl]cyclobutanecarboxamide Traditional Name: N-[3-[4-(1,3-diethyl-5-methyl-pyrazol-4-yl)piperidino]-1-phenyl-propyl]cyclobutanecarboxamide Formula: C27H40N4O MolecularWeight: 436.6327

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1C2CCN(CC2)CCC(C3=CC=CC=C3)NC(=O)C4CCC4)C)CC

Isomeric SMILES

CCC1=NN(C(=C1C2CCN(CC2)CCC(C3=CC=CC=C3)NC(=O)C4CCC4)C)CC

InChI

InChI=1S/C27H40N4O/c1-4-24-26(20(3)31(5-2)29-24)22-14-17-30(18-15-22)19-16-25(21-10-7-6-8-11-21)28-27(32)23-12-9-13-23/h6-8,10-11,22-23,25H,4-5,9,12-19H2,1-3H3,(H,28,32)