4-(4-methylpiperidin-1-yl)sulfonyl-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]benzamide

Systemtic Name: 4-(4-methylpiperidin-1-yl)sulfonyl-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]benzamide Openeye Name: 4-[(4-methyl-1-piperidyl)sulfonyl]-N-[(2-pyrrolidin-1-yl-4-pyridyl)methyl]benzamide CAS Name: 4-[(4-methyl-1-piperidinyl)sulfonyl]-N-[[2-(1-pyrrolidinyl)-4-pyridinyl]methyl]benzamide IUPAC Name: 4-(4-methylpiperidin-1-yl)sulfonyl-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]benzamide Traditional Name: 4-(4-methylpiperidino)sulfonyl-N-[(2-pyrrolidino-4-pyridyl)methyl]benzamide Formula: C23H30N4O3S MolecularWeight: 442.5743

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC(=NC=C3)N4CCCC4

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC(=NC=C3)N4CCCC4

InChI

InChI=1S/C23H30N4O3S/c1-18-9-14-27(15-10-18)31(29,30)21-6-4-20(5-7-21)23(28)25-17-19-8-11-24-22(16-19)26-12-2-3-13-26/h4-8,11,16,18H,2-3,9-10,12-15,17H2,1H3,(H,25,28)