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

Systemtic Name: 4-(4-methylpiperidin-1-yl)-N-naphthalen-1-yl-3-nitro-benzamide Openeye Name: 4-(4-methyl-1-piperidyl)-N-(1-naphthyl)-3-nitro-benzamide CAS Name: 4-(4-methyl-1-piperidinyl)-N-(1-naphthalenyl)-3-nitrobenzamide IUPAC Name: 4-(4-methylpiperidin-1-yl)-N-naphthalen-1-yl-3-nitrobenzamide Traditional Name: 4-(4-methylpiperidino)-N-(1-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=CC=CC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC4=CC=CC=C43)[N+](=O)[O-]

InChI

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