[3-[(4-nitrophenyl)-(phenylmethyl)amino]phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [3-[(4-nitrophenyl)-(phenylmethyl)amino]phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [3-(N-benzyl-4-nitro-anilino)phenyl]-pyrrolidin-1-yl-methanone CAS Name: [3-(4-nitro-N-(phenylmethyl)anilino)phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-(N-benzyl-4-nitroanilino)phenyl]-pyrrolidin-1-ylmethanone Traditional Name: [3-(N-benzyl-4-nitro-anilino)phenyl]-pyrrolidino-methanone Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CC=C2)N(CC3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CC=C2)N(CC3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H23N3O3/c28-24(25-15-4-5-16-25)20-9-6-10-23(17-20)26(18-19-7-2-1-3-8-19)21-11-13-22(14-12-21)27(29)30/h1-3,6-14,17H,4-5,15-16,18H2