1-(3-phenylpropanoyl)-N-quinolin-3-yl-piperidine-4-carboxamide

Systemtic Name: 1-(3-phenylpropanoyl)-N-quinolin-3-yl-piperidine-4-carboxamide Openeye Name: 1-(3-phenylpropanoyl)-N-(3-quinolyl)piperidine-4-carboxamide CAS Name: 1-(1-oxo-3-phenylpropyl)-N-(3-quinolinyl)-4-piperidinecarboxamide IUPAC Name: 1-(3-phenylpropanoyl)-N-quinolin-3-ylpiperidine-4-carboxamide Traditional Name: 1-hydrocinnamoyl-N-(3-quinolyl)isonipecotamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=CC=CC=C3N=C2)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=CC=CC=C3N=C2)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O2/c28-23(11-10-18-6-2-1-3-7-18)27-14-12-19(13-15-27)24(29)26-21-16-20-8-4-5-9-22(20)25-17-21/h1-9,16-17,19H,10-15H2,(H,26,29)