1-(3-phenylpropanoyl)-N-quinolin-2-yl-piperidine-4-carboxamide

Systemtic Name: 1-(3-phenylpropanoyl)-N-quinolin-2-yl-piperidine-4-carboxamide Openeye Name: 1-(3-phenylpropanoyl)-N-(2-quinolyl)piperidine-4-carboxamide CAS Name: 1-(1-oxo-3-phenylpropyl)-N-(2-quinolinyl)-4-piperidinecarboxamide IUPAC Name: 1-(3-phenylpropanoyl)-N-quinolin-2-ylpiperidine-4-carboxamide Traditional Name: 1-hydrocinnamoyl-N-(2-quinolyl)isonipecotamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=NC3=CC=CC=C3C=C2)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NC2=NC3=CC=CC=C3C=C2)C(=O)CCC4=CC=CC=C4

InChI

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