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

Systemtic Name: 3-[(4-methylsulfonylpiperazin-1-yl)methyl]-N-[1-(4-pyrrolidin-1-ylphenyl)ethyl]benzamide Openeye Name: 3-[(4-methylsulfonylpiperazin-1-yl)methyl]-N-[1-(4-pyrrolidin-1-ylphenyl)ethyl]benzamide CAS Name: 3-[(4-methylsulfonyl-1-piperazinyl)methyl]-N-[1-[4-(1-pyrrolidinyl)phenyl]ethyl]benzamide IUPAC Name: 3-[(4-methylsulfonylpiperazin-1-yl)methyl]-N-[1-(4-pyrrolidin-1-ylphenyl)ethyl]benzamide Traditional Name: 3-[(4-mesylpiperazino)methyl]-N-[1-(4-pyrrolidinophenyl)ethyl]benzamide Formula: C25H34N4O3S MolecularWeight: 470.62746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2CCCC2)NC(=O)C3=CC(=CC=C3)CN4CCN(CC4)S(=O)(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)N2CCCC2)NC(=O)C3=CC(=CC=C3)CN4CCN(CC4)S(=O)(=O)C

InChI

InChI=1S/C25H34N4O3S/c1-20(22-8-10-24(11-9-22)28-12-3-4-13-28)26-25(30)23-7-5-6-21(18-23)19-27-14-16-29(17-15-27)33(2,31)32/h5-11,18,20H,3-4,12-17,19H2,1-2H3,(H,26,30)