N-(2-chloranyl-5-nitro-phenyl)-4-[(4-methylpiperidin-1-yl)methyl]benzamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-4-[(4-methylpiperidin-1-yl)methyl]benzamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-4-[(4-methyl-1-piperidyl)methyl]benzamide CAS Name: N-(2-chloro-5-nitrophenyl)-4-[(4-methyl-1-piperidinyl)methyl]benzamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-4-[(4-methylpiperidin-1-yl)methyl]benzamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-4-[(4-methylpiperidino)methyl]benzamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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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-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O3/c1-14-8-10-23(11-9-14)13-15-2-4-16(5-3-15)20(25)22-19-12-17(24(26)27)6-7-18(19)21/h2-7,12,14H,8-11,13H2,1H3,(H,22,25)