4-[(4-methylpiperidin-1-yl)methyl]-N-(4-piperidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 4-[(4-methylpiperidin-1-yl)methyl]-N-(4-piperidin-1-ylsulfonylphenyl)benzamide Openeye Name: 4-[(4-methyl-1-piperidyl)methyl]-N-[4-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: 4-[(4-methyl-1-piperidinyl)methyl]-N-[4-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: 4-[(4-methylpiperidin-1-yl)methyl]-N-(4-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: 4-[(4-methylpiperidino)methyl]-N-(4-piperidinosulfonylphenyl)benzamide Formula: C25H33N3O3S MolecularWeight: 455.61282

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C25H33N3O3S/c1-20-13-17-27(18-14-20)19-21-5-7-22(8-6-21)25(29)26-23-9-11-24(12-10-23)32(30,31)28-15-3-2-4-16-28/h5-12,20H,2-4,13-19H2,1H3,(H,26,29)