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

Systemtic Name: 1-(3-phenylpropanoyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide Openeye Name: 1-(3-phenylpropanoyl)-N-tetralin-1-yl-piperidine-4-carboxamide CAS Name: 1-(1-oxo-3-phenylpropyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-piperidinecarboxamide IUPAC Name: 1-(3-phenylpropanoyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide Traditional Name: 1-hydrocinnamoyl-N-tetralin-1-yl-isonipecotamide Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3CCN(CC3)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)C3CCN(CC3)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C25H30N2O2/c28-24(14-13-19-7-2-1-3-8-19)27-17-15-21(16-18-27)25(29)26-23-12-6-10-20-9-4-5-11-22(20)23/h1-5,7-9,11,21,23H,6,10,12-18H2,(H,26,29)