(4-piperidin-1-yl-2,3-dihydro-1H-inden-1-yl) 4-nitrobenzoate

Systemtic Name: (4-piperidin-1-yl-2,3-dihydro-1H-inden-1-yl) 4-nitrobenzoate Openeye Name: [4-(1-piperidyl)indan-1-yl] 4-nitrobenzoate CAS Name: 4-nitrobenzoic acid [4-(1-piperidinyl)-2,3-dihydro-1H-inden-1-yl] ester IUPAC Name: (4-piperidin-1-yl-2,3-dihydro-1H-inden-1-yl) 4-nitrobenzoate Traditional Name: 4-nitrobenzoic acid (4-piperidinoindan-1-yl) ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC3=C2CCC3OC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=CC=CC3=C2CCC3OC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H22N2O4/c24-21(15-7-9-16(10-8-15)23(25)26)27-20-12-11-17-18(20)5-4-6-19(17)22-13-2-1-3-14-22/h4-10,20H,1-3,11-14H2