N-[5-azanyl-1-(2-chlorophenyl)-3-phenyl-pyrazol-4-yl]-4-(phenylmethyl)piperidine-1-carboxamide

Systemtic Name: N-[5-azanyl-1-(2-chlorophenyl)-3-phenyl-pyrazol-4-yl]-4-(phenylmethyl)piperidine-1-carboxamide Openeye Name: N-[5-amino-1-(2-chlorophenyl)-3-phenyl-pyrazol-4-yl]-4-benzyl-piperidine-1-carboxamide CAS Name: N-[5-amino-1-(2-chlorophenyl)-3-phenyl-4-pyrazolyl]-4-(phenylmethyl)-1-piperidinecarboxamide IUPAC Name: N-[5-amino-1-(2-chlorophenyl)-3-phenylpyrazol-4-yl]-4-benzylpiperidine-1-carboxamide Traditional Name: N-[5-amino-1-(2-chlorophenyl)-3-phenyl-pyrazol-4-yl]-4-benzyl-piperidine-1-carboxamide Formula: C28H28ClN5O MolecularWeight: 486.00782

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=O)NC3=C(N(N=C3C4=CC=CC=C4)C5=CC=CC=C5Cl)N

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=O)NC3=C(N(N=C3C4=CC=CC=C4)C5=CC=CC=C5Cl)N

InChI

InChI=1S/C28H28ClN5O/c29-23-13-7-8-14-24(23)34-27(30)26(25(32-34)22-11-5-2-6-12-22)31-28(35)33-17-15-21(16-18-33)19-20-9-3-1-4-10-20/h1-14,21H,15-19,30H2,(H,31,35)