3-nitro-4-phenylazanyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide

Systemtic Name: 3-nitro-4-phenylazanyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: 4-anilino-N-(1-benzylpyrrolidin-3-yl)-3-nitro-benzamide CAS Name: 4-anilino-3-nitro-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: 4-anilino-N-(1-benzylpyrrolidin-3-yl)-3-nitrobenzamide Traditional Name: 4-anilino-N-(1-benzylpyrrolidin-3-yl)-3-nitro-benzamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-])CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1NC(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-])CC4=CC=CC=C4

InChI

InChI=1S/C24H24N4O3/c29-24(26-21-13-14-27(17-21)16-18-7-3-1-4-8-18)19-11-12-22(23(15-19)28(30)31)25-20-9-5-2-6-10-20/h1-12,15,21,25H,13-14,16-17H2,(H,26,29)