N-(5-azanyl-1,3-ditert-butyl-pyrazol-4-yl)-4-(phenylmethyl)piperidine-1-carboxamide

Systemtic Name: N-(5-azanyl-1,3-ditert-butyl-pyrazol-4-yl)-4-(phenylmethyl)piperidine-1-carboxamide Openeye Name: N-(5-amino-1,3-ditert-butyl-pyrazol-4-yl)-4-benzyl-piperidine-1-carboxamide CAS Name: N-(5-amino-1,3-ditert-butyl-4-pyrazolyl)-4-(phenylmethyl)-1-piperidinecarboxamide IUPAC Name: N-(5-amino-1,3-ditert-butylpyrazol-4-yl)-4-benzylpiperidine-1-carboxamide Traditional Name: N-(5-amino-1,3-ditert-butyl-pyrazol-4-yl)-4-benzyl-piperidine-1-carboxamide Formula: C24H37N5O MolecularWeight: 411.58348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1NC(=O)N2CCC(CC2)CC3=CC=CC=C3)N)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1NC(=O)N2CCC(CC2)CC3=CC=CC=C3)N)C(C)(C)C

InChI

InChI=1S/C24H37N5O/c1-23(2,3)20-19(21(25)29(27-20)24(4,5)6)26-22(30)28-14-12-18(13-15-28)16-17-10-8-7-9-11-17/h7-11,18H,12-16,25H2,1-6H3,(H,26,30)