3-[(4-methylsulfonylpiperazin-1-yl)methyl]-N-[1-(4-piperidin-1-ylphenyl)ethyl]benzamide

Systemtic Name: 3-[(4-methylsulfonylpiperazin-1-yl)methyl]-N-[1-(4-piperidin-1-ylphenyl)ethyl]benzamide Openeye Name: 3-[(4-methylsulfonylpiperazin-1-yl)methyl]-N-[1-[4-(1-piperidyl)phenyl]ethyl]benzamide CAS Name: 3-[(4-methylsulfonyl-1-piperazinyl)methyl]-N-[1-[4-(1-piperidinyl)phenyl]ethyl]benzamide IUPAC Name: 3-[(4-methylsulfonylpiperazin-1-yl)methyl]-N-[1-(4-piperidin-1-ylphenyl)ethyl]benzamide Traditional Name: 3-[(4-mesylpiperazino)methyl]-N-[1-(4-piperidinophenyl)ethyl]benzamide Formula: C26H36N4O3S MolecularWeight: 484.65404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2CCCCC2)NC(=O)C3=CC(=CC=C3)CN4CCN(CC4)S(=O)(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)N2CCCCC2)NC(=O)C3=CC(=CC=C3)CN4CCN(CC4)S(=O)(=O)C

InChI

InChI=1S/C26H36N4O3S/c1-21(23-9-11-25(12-10-23)29-13-4-3-5-14-29)27-26(31)24-8-6-7-22(19-24)20-28-15-17-30(18-16-28)34(2,32)33/h6-12,19,21H,3-5,13-18,20H2,1-2H3,(H,27,31)