2-methoxy-N-[[2-(methoxymethyl)pyrrolidin-1-yl]sulfonyl-(4-phenylpiperidin-4-yl)methyl]benzamide

Systemtic Name: 2-methoxy-N-[[2-(methoxymethyl)pyrrolidin-1-yl]sulfonyl-(4-phenylpiperidin-4-yl)methyl]benzamide Openeye Name: 2-methoxy-N-[[2-(methoxymethyl)pyrrolidin-1-yl]sulfonyl-(4-phenyl-4-piperidyl)methyl]benzamide CAS Name: 2-methoxy-N-[[2-(methoxymethyl)-1-pyrrolidinyl]sulfonyl-(4-phenyl-4-piperidinyl)methyl]benzamide IUPAC Name: 2-methoxy-N-[[2-(methoxymethyl)pyrrolidin-1-yl]sulfonyl-(4-phenylpiperidin-4-yl)methyl]benzamide Traditional Name: 2-methoxy-N-[[2-(methoxymethyl)pyrrolidino]sulfonyl-(4-phenyl-4-piperidyl)methyl]benzamide Formula: C26H35N3O5S MolecularWeight: 501.6382

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1S(=O)(=O)C(C2(CCNCC2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4OC

Isomeric SMILES

COCC1CCCN1S(=O)(=O)C(C2(CCNCC2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C26H35N3O5S/c1-33-19-21-11-8-18-29(21)35(31,32)25(28-24(30)22-12-6-7-13-23(22)34-2)26(14-16-27-17-15-26)20-9-4-3-5-10-20/h3-7,9-10,12-13,21,25,27H,8,11,14-19H2,1-2H3,(H,28,30)