4-(4-methylidenepiperidin-1-yl)-N-[(4-methylphenyl)methyl]-3-nitro-benzamide

Systemtic Name: 4-(4-methylidenepiperidin-1-yl)-N-[(4-methylphenyl)methyl]-3-nitro-benzamide Openeye Name: 4-(4-methylene-1-piperidyl)-3-nitro-N-(p-tolylmethyl)benzamide CAS Name: 4-(4-methylene-1-piperidinyl)-N-[(4-methylphenyl)methyl]-3-nitrobenzamide IUPAC Name: 4-(4-methylidenepiperidin-1-yl)-N-[(4-methylphenyl)methyl]-3-nitrobenzamide Traditional Name: N-(4-methylbenzyl)-4-(4-methylenepiperidino)-3-nitro-benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)N3CCC(=C)CC3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)N3CCC(=C)CC3)[N+](=O)[O-]

InChI

InChI=1S/C21H23N3O3/c1-15-3-5-17(6-4-15)14-22-21(25)18-7-8-19(20(13-18)24(26)27)23-11-9-16(2)10-12-23/h3-8,13H,2,9-12,14H2,1H3,(H,22,25)