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

Systemtic Name: 3-nitro-4-pyrrolidin-1-yl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Openeye Name: 3-nitro-4-pyrrolidin-1-yl-N-[(1S)-tetralin-1-yl]benzamide CAS Name: 3-nitro-4-(1-pyrrolidinyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide IUPAC Name: 3-nitro-4-pyrrolidin-1-yl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Traditional Name: 3-nitro-4-pyrrolidino-N-[(1S)-tetralin-1-yl]benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC3CCCC4=CC=CC=C34)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N[C@H]3CCCC4=CC=CC=C34)[N+](=O)[O-]

InChI

InChI=1S/C21H23N3O3/c25-21(22-18-9-5-7-15-6-1-2-8-17(15)18)16-10-11-19(20(14-16)24(26)27)23-12-3-4-13-23/h1-2,6,8,10-11,14,18H,3-5,7,9,12-13H2,(H,22,25)/t18-/m0/s1