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

Systemtic Name: N-methyl-3-nitro-N-(2-phenoxyethyl)-4-pyrrolidin-1-yl-benzamide Openeye Name: N-methyl-3-nitro-N-(2-phenoxyethyl)-4-pyrrolidin-1-yl-benzamide CAS Name: N-methyl-3-nitro-N-(2-phenoxyethyl)-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-methyl-3-nitro-N-(2-phenoxyethyl)-4-pyrrolidin-1-ylbenzamide Traditional Name: N-methyl-3-nitro-N-(2-phenoxyethyl)-4-pyrrolidino-benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CN(CCOC1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O4/c1-21(13-14-27-17-7-3-2-4-8-17)20(24)16-9-10-18(19(15-16)23(25)26)22-11-5-6-12-22/h2-4,7-10,15H,5-6,11-14H2,1H3