N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(2-nitrophenyl)piperazin-1-yl]propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(2-nitrophenyl)piperazin-1-yl]propanamide Openeye Name: N-indan-5-yl-2-[4-(2-nitrophenyl)piperazin-1-yl]propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(2-nitrophenyl)-1-piperazinyl]propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(2-nitrophenyl)piperazin-1-yl]propanamide Traditional Name: N-indan-5-yl-2-[4-(2-nitrophenyl)piperazino]propionamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)N3CCN(CC3)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC2=C(CCC2)C=C1)N3CCN(CC3)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C22H26N4O3/c1-16(22(27)23-19-10-9-17-5-4-6-18(17)15-19)24-11-13-25(14-12-24)20-7-2-3-8-21(20)26(28)29/h2-3,7-10,15-16H,4-6,11-14H2,1H3,(H,23,27)