N-(1-cyclopropylcarbonylpiperidin-4-yl)-4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-4-indan-5-yl-4-oxo-butanamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-4-indan-5-yl-4-keto-butyramide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NC3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NC3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C22H28N2O3/c25-20(18-7-4-15-2-1-3-17(15)14-18)8-9-21(26)23-19-10-12-24(13-11-19)22(27)16-5-6-16/h4,7,14,16,19H,1-3,5-6,8-13H2,(H,23,26)