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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC4=CC=CC=C4C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC4=CC=CC=C4C=C3)[N+](=O)[O-]

InChI

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