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

Systemtic Name: 3-nitro-4-piperidin-1-yl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Openeye Name: 3-nitro-4-(1-piperidyl)-N-[(1S)-tetralin-1-yl]benzamide CAS Name: 3-nitro-4-(1-piperidinyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide IUPAC Name: 3-nitro-4-piperidin-1-yl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Traditional Name: 3-nitro-4-piperidino-N-[(1S)-tetralin-1-yl]benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3CCCC4=CC=CC=C34)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N[C@H]3CCCC4=CC=CC=C34)[N+](=O)[O-]

InChI

InChI=1S/C22H25N3O3/c26-22(23-19-10-6-8-16-7-2-3-9-18(16)19)17-11-12-20(21(15-17)25(27)28)24-13-4-1-5-14-24/h2-3,7,9,11-12,15,19H,1,4-6,8,10,13-14H2,(H,23,26)/t19-/m0/s1