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

Systemtic Name: 2-methoxy-N-[[1-[2-(methoxymethyl)pyrrolidin-1-yl]sulfonyl-4-phenyl-piperidin-4-yl]methyl]benzamide Openeye Name: 2-methoxy-N-[[1-[2-(methoxymethyl)pyrrolidin-1-yl]sulfonyl-4-phenyl-4-piperidyl]methyl]benzamide CAS Name: 2-methoxy-N-[[1-[[2-(methoxymethyl)-1-pyrrolidinyl]sulfonyl]-4-phenyl-4-piperidinyl]methyl]benzamide IUPAC Name: 2-methoxy-N-[[1-[2-(methoxymethyl)pyrrolidin-1-yl]sulfonyl-4-phenylpiperidin-4-yl]methyl]benzamide Traditional Name: 2-methoxy-N-[[1-[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)N2CCC(CC2)(CNC(=O)C3=CC=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

COCC1CCCN1S(=O)(=O)N2CCC(CC2)(CNC(=O)C3=CC=CC=C3OC)C4=CC=CC=C4

InChI

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