4-methyl-3-nitro-N-[3-(pyridin-3-ylmethylcarbamoyl)-4-pyrrolidin-1-yl-phenyl]benzamide

Systemtic Name: 4-methyl-3-nitro-N-[3-(pyridin-3-ylmethylcarbamoyl)-4-pyrrolidin-1-yl-phenyl]benzamide Openeye Name: 4-methyl-3-nitro-N-[3-(3-pyridylmethylcarbamoyl)-4-pyrrolidin-1-yl-phenyl]benzamide CAS Name: 4-methyl-3-nitro-N-[3-[oxo-(3-pyridinylmethylamino)methyl]-4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-methyl-3-nitro-N-[3-(pyridin-3-ylmethylcarbamoyl)-4-pyrrolidin-1-ylphenyl]benzamide Traditional Name: 4-methyl-3-nitro-N-[3-(3-pyridylmethylcarbamoyl)-4-pyrrolidino-phenyl]benzamide Formula: C25H25N5O4 MolecularWeight: 459.4971

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCC4=CN=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCC4=CN=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H25N5O4/c1-17-6-7-19(13-23(17)30(33)34)24(31)28-20-8-9-22(29-11-2-3-12-29)21(14-20)25(32)27-16-18-5-4-10-26-15-18/h4-10,13-15H,2-3,11-12,16H2,1H3,(H,27,32)(H,28,31)