N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]-3-phenyl-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]-3-phenyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]-1-benzyl-3-phenyl-pyrazole-4-carboxamide CAS Name: N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-3-phenyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-1-benzyl-3-phenylpyrazole-4-carboxamide Traditional Name: N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-1-benzyl-3-phenyl-pyrazole-4-carboxamide Formula: C30H31N5O2 MolecularWeight: 493.59944

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4)CC(=O)NC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4)CC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C30H31N5O2/c36-28(31-25-14-8-3-9-15-25)22-34-18-16-26(17-19-34)32-30(37)27-21-35(20-23-10-4-1-5-11-23)33-29(27)24-12-6-2-7-13-24/h1-15,21,26H,16-20,22H2,(H,31,36)(H,32,37)