N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-1-propanoyl-piperidine-3-carboxamide

Systemtic Name: N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-1-propanoyl-piperidine-3-carboxamide Openeye Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-1-propanoyl-piperidine-3-carboxamide CAS Name: 1-(1-oxopropyl)-N-[[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-3-piperidinecarboxamide IUPAC Name: N-[(1-benzyl-3-phenylpyrazol-4-yl)methyl]-1-propanoylpiperidine-3-carboxamide Traditional Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-1-propionyl-nipecotamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCC(C1)C(=O)NCC2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CCC(=O)N1CCCC(C1)C(=O)NCC2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H30N4O2/c1-2-24(31)29-15-9-14-22(18-29)26(32)27-16-23-19-30(17-20-10-5-3-6-11-20)28-25(23)21-12-7-4-8-13-21/h3-8,10-13,19,22H,2,9,14-18H2,1H3,(H,27,32)