(3R,4R)-4-(4-methylpiperazin-1-yl)-1-[(3-phenoxyphenyl)methyl]piperidin-3-ol

Systemtic Name: (3R,4R)-4-(4-methylpiperazin-1-yl)-1-[(3-phenoxyphenyl)methyl]piperidin-3-ol Openeye Name: (3R,4R)-4-(4-methylpiperazin-1-yl)-1-[(3-phenoxyphenyl)methyl]piperidin-3-ol CAS Name: (3R,4R)-4-(4-methyl-1-piperazinyl)-1-[(3-phenoxyphenyl)methyl]-3-piperidinol IUPAC Name: (3R,4R)-4-(4-methylpiperazin-1-yl)-1-[(3-phenoxyphenyl)methyl]piperidin-3-ol Traditional Name: (3R,4R)-4-(4-methylpiperazino)-1-(3-phenoxybenzyl)piperidin-3-ol Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2CCN(CC2O)CC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)[C@@H]2CCN(C[C@H]2O)CC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H31N3O2/c1-24-12-14-26(15-13-24)22-10-11-25(18-23(22)27)17-19-6-5-9-21(16-19)28-20-7-3-2-4-8-20/h2-9,16,22-23,27H,10-15,17-18H2,1H3/t22-,23-/m1/s1