4-[(3-methylpiperidin-1-yl)methyl]-N-(4-piperidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 4-[(3-methylpiperidin-1-yl)methyl]-N-(4-piperidin-1-ylsulfonylphenyl)benzamide Openeye Name: 4-[(3-methyl-1-piperidyl)methyl]-N-[4-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: 4-[(3-methyl-1-piperidinyl)methyl]-N-[4-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: 4-[(3-methylpiperidin-1-yl)methyl]-N-(4-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: 4-[(3-methylpiperidino)methyl]-N-(4-piperidinosulfonylphenyl)benzamide Formula: C25H33N3O3S MolecularWeight: 455.61282

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1CCCN(C1)CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C25H33N3O3S/c1-20-6-5-15-27(18-20)19-21-7-9-22(10-8-21)25(29)26-23-11-13-24(14-12-23)32(30,31)28-16-3-2-4-17-28/h7-14,20H,2-6,15-19H2,1H3,(H,26,29)