(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: (4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]methanone CAS Name: [4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)methanone Traditional Name: (4-benzylpiperidino)-(4-methoxy-3-piperidinosulfonyl-phenyl)methanone Formula: C25H32N2O4S MolecularWeight: 456.59758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)CC3=CC=CC=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)CC3=CC=CC=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C25H32N2O4S/c1-31-23-11-10-22(19-24(23)32(29,30)27-14-6-3-7-15-27)25(28)26-16-12-21(13-17-26)18-20-8-4-2-5-9-20/h2,4-5,8-11,19,21H,3,6-7,12-18H2,1H3