(3S,4S)-1-[(3-methylthiophen-2-yl)methyl]-4-(4-pyridin-2-ylpiperazin-1-yl)pyrrolidin-3-ol

Systemtic Name: (3S,4S)-1-[(3-methylthiophen-2-yl)methyl]-4-(4-pyridin-2-ylpiperazin-1-yl)pyrrolidin-3-ol Openeye Name: (3S,4S)-1-[(3-methyl-2-thienyl)methyl]-4-[4-(2-pyridyl)piperazin-1-yl]pyrrolidin-3-ol CAS Name: (3S,4S)-1-[(3-methyl-2-thiophenyl)methyl]-4-[4-(2-pyridinyl)-1-piperazinyl]-3-pyrrolidinol IUPAC Name: (3S,4S)-1-[(3-methylthiophen-2-yl)methyl]-4-(4-pyridin-2-ylpiperazin-1-yl)pyrrolidin-3-ol Traditional Name: (3S,4S)-1-[(3-methyl-2-thienyl)methyl]-4-[4-(2-pyridyl)piperazino]pyrrolidin-3-ol Formula: C19H26N4OS MolecularWeight: 358.50094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN2CC(C(C2)O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CC1=C(SC=C1)CN2C[C@@H]([C@H](C2)O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C19H26N4OS/c1-15-5-11-25-18(15)14-21-12-16(17(24)13-21)22-7-9-23(10-8-22)19-4-2-3-6-20-19/h2-6,11,16-17,24H,7-10,12-14H2,1H3/t16-,17-/m0/s1