N-[3-[(1-azanyl-2-phenyl-piperidin-2-yl)methyl]-4-cyclopentyloxy-phenyl]-N-methyl-methanesulfonamide

Systemtic Name: N-[3-[(1-azanyl-2-phenyl-piperidin-2-yl)methyl]-4-cyclopentyloxy-phenyl]-N-methyl-methanesulfonamide Openeye Name: N-[3-[(1-amino-2-phenyl-2-piperidyl)methyl]-4-(cyclopentoxy)phenyl]-N-methyl-methanesulfonamide CAS Name: N-[3-[(1-amino-2-phenyl-2-piperidinyl)methyl]-4-cyclopentyloxyphenyl]-N-methylmethanesulfonamide IUPAC Name: N-[3-[(1-amino-2-phenylpiperidin-2-yl)methyl]-4-cyclopentyloxyphenyl]-N-methylmethanesulfonamide Traditional Name: N-[3-[(1-amino-2-phenyl-2-piperidyl)methyl]-4-(cyclopentoxy)phenyl]-N-methyl-methanesulfonamide Formula: C25H35N3O3S MolecularWeight: 457.6287

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=C(C=C1)OC2CCCC2)CC3(CCCCN3N)C4=CC=CC=C4)S(=O)(=O)C

Isomeric SMILES

CN(C1=CC(=C(C=C1)OC2CCCC2)CC3(CCCCN3N)C4=CC=CC=C4)S(=O)(=O)C

InChI

InChI=1S/C25H35N3O3S/c1-27(32(2,29)30)22-14-15-24(31-23-12-6-7-13-23)20(18-22)19-25(16-8-9-17-28(25)26)21-10-4-3-5-11-21/h3-5,10-11,14-15,18,23H,6-9,12-13,16-17,19,26H2,1-2H3