4-methyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-yl-ethyl]-3-nitro-benzamide

Systemtic Name: 4-methyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-yl-ethyl]-3-nitro-benzamide Openeye Name: 4-methyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-piperidyl)ethyl]-3-nitro-benzamide CAS Name: 4-methyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-piperidinyl)ethyl]-3-nitrobenzamide IUPAC Name: 4-methyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-ylethyl]-3-nitrobenzamide Traditional Name: 4-methyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidino-ethyl]-3-nitro-benzamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(C2=CC3=C(C=C2)N(CCC3)C)N4CCCCC4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(C2=CC3=C(C=C2)N(CCC3)C)N4CCCCC4)[N+](=O)[O-]

InChI

InChI=1S/C25H32N4O3/c1-18-8-9-21(16-23(18)29(31)32)25(30)26-17-24(28-13-4-3-5-14-28)20-10-11-22-19(15-20)7-6-12-27(22)2/h8-11,15-16,24H,3-7,12-14,17H2,1-2H3,(H,26,30)