4-[cyclopentyl-[(4-nitrophenyl)methyl]amino]-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 4-[cyclopentyl-[(4-nitrophenyl)methyl]amino]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 4-[cyclopentyl-[(4-nitrophenyl)methyl]amino]tetralin-1-one CAS Name: 4-[cyclopentyl-[(4-nitrophenyl)methyl]amino]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 4-[cyclopentyl-[(4-nitrophenyl)methyl]amino]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 4-[cyclopentyl-(4-nitrobenzyl)amino]tetralin-1-one Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC=C(C=C2)[N+](=O)[O-])C3CCC(=O)C4=CC=CC=C34

Isomeric SMILES

C1CCC(C1)N(CC2=CC=C(C=C2)[N+](=O)[O-])C3CCC(=O)C4=CC=CC=C34

InChI

InChI=1S/C22H24N2O3/c25-22-14-13-21(19-7-3-4-8-20(19)22)23(17-5-1-2-6-17)15-16-9-11-18(12-10-16)24(26)27/h3-4,7-12,17,21H,1-2,5-6,13-15H2