1-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[2-(indan-5-ylamino)-2-oxo-ethyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[2-(indan-5-ylamino)-2-keto-ethyl]-N-phenyl-isonipecotamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3CCC(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3CCC(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O2/c27-22(24-21-10-9-17-5-4-6-19(17)15-21)16-26-13-11-18(12-14-26)23(28)25-20-7-2-1-3-8-20/h1-3,7-10,15,18H,4-6,11-14,16H2,(H,24,27)(H,25,28)