N-methyl-3-nitro-4-pyrrolidin-1-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: N-methyl-3-nitro-4-pyrrolidin-1-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: N-methyl-3-nitro-4-pyrrolidin-1-yl-N-tetralin-1-yl-benzamide CAS Name: N-methyl-3-nitro-4-(1-pyrrolidinyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: N-methyl-3-nitro-4-pyrrolidin-1-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: N-methyl-3-nitro-4-pyrrolidino-N-tetralin-1-yl-benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC2=CC=CC=C12)C(=O)C3=CC(=C(C=C3)N4CCCC4)[N+](=O)[O-]

Isomeric SMILES

CN(C1CCCC2=CC=CC=C12)C(=O)C3=CC(=C(C=C3)N4CCCC4)[N+](=O)[O-]

InChI

InChI=1S/C22H25N3O3/c1-23(19-10-6-8-16-7-2-3-9-18(16)19)22(26)17-11-12-20(21(15-17)25(27)28)24-13-4-5-14-24/h2-3,7,9,11-12,15,19H,4-6,8,10,13-14H2,1H3