3-(4-piperidin-1-ylsulfonylphenyl)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]propanamide

Systemtic Name: 3-(4-piperidin-1-ylsulfonylphenyl)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]propanamide Openeye Name: 3-[4-(1-piperidylsulfonyl)phenyl]-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]propanamide CAS Name: 3-[4-(1-piperidinylsulfonyl)phenyl]-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]propanamide IUPAC Name: 3-(4-piperidin-1-ylsulfonylphenyl)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]propanamide Traditional Name: 3-(4-piperidinosulfonylphenyl)-N-[(6-pyrrolidino-3-pyridyl)methyl]propionamide Formula: C24H32N4O3S MolecularWeight: 456.60088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NCC3=CN=C(C=C3)N4CCCC4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NCC3=CN=C(C=C3)N4CCCC4

InChI

InChI=1S/C24H32N4O3S/c29-24(26-19-21-8-12-23(25-18-21)27-14-4-5-15-27)13-9-20-6-10-22(11-7-20)32(30,31)28-16-2-1-3-17-28/h6-8,10-12,18H,1-5,9,13-17,19H2,(H,26,29)