N-(2-methyl-3-nitro-phenyl)-4-[(4-methylpiperidin-1-yl)methyl]benzamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-4-[(4-methylpiperidin-1-yl)methyl]benzamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-4-[(4-methyl-1-piperidyl)methyl]benzamide CAS Name: N-(2-methyl-3-nitrophenyl)-4-[(4-methyl-1-piperidinyl)methyl]benzamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-4-[(4-methylpiperidin-1-yl)methyl]benzamide Traditional Name: N-(2-methyl-3-nitro-phenyl)-4-[(4-methylpiperidino)methyl]benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3=C(C(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3=C(C(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C21H25N3O3/c1-15-10-12-23(13-11-15)14-17-6-8-18(9-7-17)21(25)22-19-4-3-5-20(16(19)2)24(26)27/h3-9,15H,10-14H2,1-2H3,(H,22,25)