4-(2,3-dihydro-1H-inden-5-yl)-N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-4-oxidanylidene-butanamide Openeye Name: N-[2-(2-furyl)-2-(1-piperidyl)ethyl]-4-indan-5-yl-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[2-(2-furanyl)-2-(1-piperidinyl)ethyl]-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-4-oxobutanamide Traditional Name: N-[2-(2-furyl)-2-piperidino-ethyl]-4-indan-5-yl-4-keto-butyramide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(CNC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2)C4=CC=CO4

Isomeric SMILES

C1CCN(CC1)C(CNC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2)C4=CC=CO4

InChI

InChI=1S/C24H30N2O3/c27-22(20-10-9-18-6-4-7-19(18)16-20)11-12-24(28)25-17-21(23-8-5-15-29-23)26-13-2-1-3-14-26/h5,8-10,15-16,21H,1-4,6-7,11-14,17H2,(H,25,28)