(3R,4R)-1-[(5-cyclopentylthiophen-2-yl)methyl]-4-(4-methylpiperazin-1-yl)piperidin-3-ol

Systemtic Name: (3R,4R)-1-[(5-cyclopentylthiophen-2-yl)methyl]-4-(4-methylpiperazin-1-yl)piperidin-3-ol Openeye Name: (3R,4R)-1-[(5-cyclopentyl-2-thienyl)methyl]-4-(4-methylpiperazin-1-yl)piperidin-3-ol CAS Name: (3R,4R)-1-[(5-cyclopentyl-2-thiophenyl)methyl]-4-(4-methyl-1-piperazinyl)-3-piperidinol IUPAC Name: (3R,4R)-1-[(5-cyclopentylthiophen-2-yl)methyl]-4-(4-methylpiperazin-1-yl)piperidin-3-ol Traditional Name: (3R,4R)-1-[(5-cyclopentyl-2-thienyl)methyl]-4-(4-methylpiperazino)piperidin-3-ol Formula: C20H33N3OS MolecularWeight: 363.56052

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2CCN(CC2O)CC3=CC=C(S3)C4CCCC4

Isomeric SMILES

CN1CCN(CC1)[C@@H]2CCN(C[C@H]2O)CC3=CC=C(S3)C4CCCC4

InChI

InChI=1S/C20H33N3OS/c1-21-10-12-23(13-11-21)18-8-9-22(15-19(18)24)14-17-6-7-20(25-17)16-4-2-3-5-16/h6-7,16,18-19,24H,2-5,8-15H2,1H3/t18-,19-/m1/s1