3-methyl-N-(2-morpholin-4-yl-2-naphthalen-1-yl-ethyl)-4-nitro-benzamide

Systemtic Name: 3-methyl-N-(2-morpholin-4-yl-2-naphthalen-1-yl-ethyl)-4-nitro-benzamide Openeye Name: 3-methyl-N-[2-morpholino-2-(1-naphthyl)ethyl]-4-nitro-benzamide CAS Name: 3-methyl-N-[2-(4-morpholinyl)-2-(1-naphthalenyl)ethyl]-4-nitrobenzamide IUPAC Name: 3-methyl-N-(2-morpholin-4-yl-2-naphthalen-1-ylethyl)-4-nitrobenzamide Traditional Name: 3-methyl-N-[2-morpholino-2-(1-naphthyl)ethyl]-4-nitro-benzamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCC(C2=CC=CC3=CC=CC=C32)N4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCC(C2=CC=CC3=CC=CC=C32)N4CCOCC4)[N+](=O)[O-]

InChI

InChI=1S/C24H25N3O4/c1-17-15-19(9-10-22(17)27(29)30)24(28)25-16-23(26-11-13-31-14-12-26)21-8-4-6-18-5-2-3-7-20(18)21/h2-10,15,23H,11-14,16H2,1H3,(H,25,28)