1-[(1R,3aS)-2,3,3a,4,5,6-hexahydro-1H-phenalen-1-yl]-4-[methanoyl(phenyl)amino]piperidine-4-carboxamide

Systemtic Name: 1-[(1R,3aS)-2,3,3a,4,5,6-hexahydro-1H-phenalen-1-yl]-4-[methanoyl(phenyl)amino]piperidine-4-carboxamide Openeye Name: 1-[(1R,3aS)-2,3,3a,4,5,6-hexahydro-1H-phenalen-1-yl]-4-(N-formylanilino)piperidine-4-carboxamide CAS Name: 1-[(1R,3aS)-2,3,3a,4,5,6-hexahydro-1H-phenalen-1-yl]-4-(N-formylanilino)-4-piperidinecarboxamide IUPAC Name: 1-[(1R,3aS)-2,3,3a,4,5,6-hexahydro-1H-phenalen-1-yl]-4-(N-formylanilino)piperidine-4-carboxamide Traditional Name: 1-[(1R,3aS)-2,3,3a,4,5,6-hexahydro-1H-phenalen-1-yl]-4-(N-formylanilino)isonipecotamide Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC(C3=CC=CC(=C23)C1)N4CCC(CC4)(C(=O)N)N(C=O)C5=CC=CC=C5

Isomeric SMILES

C1C[C@H]2CC[C@H](C3=CC=CC(=C23)C1)N4CCC(CC4)(C(=O)N)N(C=O)C5=CC=CC=C5

InChI

InChI=1S/C26H31N3O2/c27-25(31)26(29(18-30)21-9-2-1-3-10-21)14-16-28(17-15-26)23-13-12-20-7-4-6-19-8-5-11-22(23)24(19)20/h1-3,5,8-11,18,20,23H,4,6-7,12-17H2,(H2,27,31)/t20-,23+/m0/s1