N-(2,3-dihydro-1H-inden-5-yl)-1-ethanoyl-4-phenyl-piperidine-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-1-ethanoyl-4-phenyl-piperidine-4-carboxamide Openeye Name: 1-acetyl-N-indan-5-yl-4-phenyl-piperidine-4-carboxamide CAS Name: 1-acetyl-N-(2,3-dihydro-1H-inden-5-yl)-4-phenyl-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-(2,3-dihydro-1H-inden-5-yl)-4-phenylpiperidine-4-carboxamide Traditional Name: 1-acetyl-N-indan-5-yl-4-phenyl-isonipecotamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)(C2=CC=CC=C2)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(=O)N1CCC(CC1)(C2=CC=CC=C2)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H26N2O2/c1-17(26)25-14-12-23(13-15-25,20-8-3-2-4-9-20)22(27)24-21-11-10-18-6-5-7-19(18)16-21/h2-4,8-11,16H,5-7,12-15H2,1H3,(H,24,27)