4-(4-methylpiperidin-1-yl)-N-naphthalen-2-yl-3-nitro-benzamide

Systemtic Name: 4-(4-methylpiperidin-1-yl)-N-naphthalen-2-yl-3-nitro-benzamide Openeye Name: 4-(4-methyl-1-piperidyl)-N-(2-naphthyl)-3-nitro-benzamide CAS Name: 4-(4-methyl-1-piperidinyl)-N-(2-naphthalenyl)-3-nitrobenzamide IUPAC Name: 4-(4-methylpiperidin-1-yl)-N-naphthalen-2-yl-3-nitrobenzamide Traditional Name: 4-(4-methylpiperidino)-N-(2-naphthyl)-3-nitro-benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC4=CC=CC=C4C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC4=CC=CC=C4C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O3/c1-16-10-12-25(13-11-16)21-9-7-19(15-22(21)26(28)29)23(27)24-20-8-6-17-4-2-3-5-18(17)14-20/h2-9,14-16H,10-13H2,1H3,(H,24,27)