4-methyl-3-piperidin-1-ylsulfonyl-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide

Systemtic Name: 4-methyl-3-piperidin-1-ylsulfonyl-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide Openeye Name: 4-methyl-3-(1-piperidylsulfonyl)-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]benzamide CAS Name: 4-methyl-3-(1-piperidinylsulfonyl)-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 4-methyl-3-piperidin-1-ylsulfonyl-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide Traditional Name: 4-methyl-3-piperidinosulfonyl-N-[(6-pyrrolidino-3-pyridyl)methyl]benzamide Formula: C23H30N4O3S MolecularWeight: 442.5743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CN=C(C=C2)N3CCCC3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CN=C(C=C2)N3CCCC3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H30N4O3S/c1-18-7-9-20(15-21(18)31(29,30)27-13-3-2-4-14-27)23(28)25-17-19-8-10-22(24-16-19)26-11-5-6-12-26/h7-10,15-16H,2-6,11-14,17H2,1H3,(H,25,28)