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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)NC3CCCC4=CC=CC=C34)[N+](=O)[O-]

Isomeric SMILES

C[C@H]1CCCN(C1)C2=C(C=C(C=C2)C(=O)N[C@@H]3CCCC4=CC=CC=C34)[N+](=O)[O-]

InChI

InChI=1S/C23H27N3O3/c1-16-6-5-13-25(15-16)21-12-11-18(14-22(21)26(28)29)23(27)24-20-10-4-8-17-7-2-3-9-19(17)20/h2-3,7,9,11-12,14,16,20H,4-6,8,10,13,15H2,1H3,(H,24,27)/t16-,20+/m0/s1