4-[5-(3-phenylpropanoylamino)pyrazol-1-yl]-N-prop-2-enyl-piperidine-1-carboxamide

Systemtic Name: 4-[5-(3-phenylpropanoylamino)pyrazol-1-yl]-N-prop-2-enyl-piperidine-1-carboxamide Openeye Name: N-allyl-4-[5-(3-phenylpropanoylamino)pyrazol-1-yl]piperidine-1-carboxamide CAS Name: 4-[5-[(1-oxo-3-phenylpropyl)amino]-1-pyrazolyl]-N-prop-2-enyl-1-piperidinecarboxamide IUPAC Name: 4-[5-(3-phenylpropanoylamino)pyrazol-1-yl]-N-prop-2-enylpiperidine-1-carboxamide Traditional Name: N-allyl-4-[5-(hydrocinnamoylamino)pyrazol-1-yl]piperidine-1-carboxamide Formula: C21H27N5O2 MolecularWeight: 381.47138

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)N1CCC(CC1)N2C(=CC=N2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)N1CCC(CC1)N2C(=CC=N2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C21H27N5O2/c1-2-13-22-21(28)25-15-11-18(12-16-25)26-19(10-14-23-26)24-20(27)9-8-17-6-4-3-5-7-17/h2-7,10,14,18H,1,8-9,11-13,15-16H2,(H,22,28)(H,24,27)