4-(4-methylpiperidin-1-yl)-3-nitro-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide

Systemtic Name: 4-(4-methylpiperidin-1-yl)-3-nitro-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Openeye Name: 4-(4-methyl-1-piperidyl)-3-nitro-N-[(1S)-tetralin-1-yl]benzamide CAS Name: 4-(4-methyl-1-piperidinyl)-3-nitro-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide IUPAC Name: 4-(4-methylpiperidin-1-yl)-3-nitro-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Traditional Name: 4-(4-methylpiperidino)-3-nitro-N-[(1S)-tetralin-1-yl]benzamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3CCCC4=CC=CC=C34)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)N[C@H]3CCCC4=CC=CC=C34)[N+](=O)[O-]

InChI

InChI=1S/C23H27N3O3/c1-16-11-13-25(14-12-16)21-10-9-18(15-22(21)26(28)29)23(27)24-20-8-4-6-17-5-2-3-7-19(17)20/h2-3,5,7,9-10,15-16,20H,4,6,8,11-14H2,1H3,(H,24,27)/t20-/m0/s1