2-[4-[[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]methyl]-1-(phenylmethyl)piperazin-2-yl]ethanol

Systemtic Name: 2-[4-[[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]methyl]-1-(phenylmethyl)piperazin-2-yl]ethanol Openeye Name: 2-[1-benzyl-4-[[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]methyl]piperazin-2-yl]ethanol CAS Name: 2-[4-[[4-methoxy-3-(1-pyrrolidinylmethyl)phenyl]methyl]-1-(phenylmethyl)-2-piperazinyl]ethanol IUPAC Name: 2-[1-benzyl-4-[[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]methyl]piperazin-2-yl]ethanol Traditional Name: 2-[1-benzyl-4-[4-methoxy-3-(pyrrolidinomethyl)benzyl]piperazin-2-yl]ethanol Formula: C26H37N3O2 MolecularWeight: 423.59088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCN(C(C2)CCO)CC3=CC=CC=C3)CN4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCN(C(C2)CCO)CC3=CC=CC=C3)CN4CCCC4

InChI

InChI=1S/C26H37N3O2/c1-31-26-10-9-23(17-24(26)20-27-12-5-6-13-27)18-28-14-15-29(25(21-28)11-16-30)19-22-7-3-2-4-8-22/h2-4,7-10,17,25,30H,5-6,11-16,18-21H2,1H3