3-nitro-N-prop-2-enyl-4-pyrrolidin-1-yl-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 3-nitro-N-prop-2-enyl-4-pyrrolidin-1-yl-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-allyl-3-nitro-4-pyrrolidin-1-yl-N-(2-thienylmethyl)benzamide CAS Name: 3-nitro-N-prop-2-enyl-4-(1-pyrrolidinyl)-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3-nitro-N-prop-2-enyl-4-pyrrolidin-1-yl-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-allyl-3-nitro-4-pyrrolidino-N-(2-thenyl)benzamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CS1)C(=O)C2=CC(=C(C=C2)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

C=CCN(CC1=CC=CS1)C(=O)C2=CC(=C(C=C2)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O3S/c1-2-9-21(14-16-6-5-12-26-16)19(23)15-7-8-17(18(13-15)22(24)25)20-10-3-4-11-20/h2,5-8,12-13H,1,3-4,9-11,14H2