N-(phenylmethyl)-4-[5-(3-phenylpropanoylamino)pyrazol-1-yl]piperidine-1-carboxamide

Systemtic Name: N-(phenylmethyl)-4-[5-(3-phenylpropanoylamino)pyrazol-1-yl]piperidine-1-carboxamide Openeye Name: N-benzyl-4-[5-(3-phenylpropanoylamino)pyrazol-1-yl]piperidine-1-carboxamide CAS Name: 4-[5-[(1-oxo-3-phenylpropyl)amino]-1-pyrazolyl]-N-(phenylmethyl)-1-piperidinecarboxamide IUPAC Name: N-benzyl-4-[5-(3-phenylpropanoylamino)pyrazol-1-yl]piperidine-1-carboxamide Traditional Name: N-benzyl-4-[5-(hydrocinnamoylamino)pyrazol-1-yl]piperidine-1-carboxamide Formula: C25H29N5O2 MolecularWeight: 431.53006

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=CC=N2)NC(=O)CCC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1N2C(=CC=N2)NC(=O)CCC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H29N5O2/c31-24(12-11-20-7-3-1-4-8-20)28-23-13-16-27-30(23)22-14-17-29(18-15-22)25(32)26-19-21-9-5-2-6-10-21/h1-10,13,16,22H,11-12,14-15,17-19H2,(H,26,32)(H,28,31)