4-methyl-3-nitro-N-[3-[(phenylmethyl)carbamoyl]-4-pyrrolidin-1-yl-phenyl]benzamide

Systemtic Name: 4-methyl-3-nitro-N-[3-[(phenylmethyl)carbamoyl]-4-pyrrolidin-1-yl-phenyl]benzamide Openeye Name: N-[3-(benzylcarbamoyl)-4-pyrrolidin-1-yl-phenyl]-4-methyl-3-nitro-benzamide CAS Name: 4-methyl-3-nitro-N-[3-[oxo-[(phenylmethyl)amino]methyl]-4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: N-[3-(benzylcarbamoyl)-4-pyrrolidin-1-ylphenyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[3-(benzylcarbamoyl)-4-pyrrolidino-phenyl]-4-methyl-3-nitro-benzamide Formula: C26H26N4O4 MolecularWeight: 458.50904

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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=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C26H26N4O4/c1-18-9-10-20(15-24(18)30(33)34)25(31)28-21-11-12-23(29-13-5-6-14-29)22(16-21)26(32)27-17-19-7-3-2-4-8-19/h2-4,7-12,15-16H,5-6,13-14,17H2,1H3,(H,27,32)(H,28,31)