1-(3-chlorophenyl)-4-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperidin-3-yl]piperazine

Systemtic Name: 1-(3-chlorophenyl)-4-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperidin-3-yl]piperazine Openeye Name: 1-(3-chlorophenyl)-4-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-piperidyl]piperazine CAS Name: 1-(3-chlorophenyl)-4-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-piperidinyl]piperazine IUPAC Name: 1-(3-chlorophenyl)-4-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperidin-3-yl]piperazine Traditional Name: 1-(3-chlorophenyl)-4-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-piperidyl]piperazine Formula: C24H30ClN3O2 MolecularWeight: 427.9669

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC3=C(C=C2)OCCO3)N4CCN(CC4)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1CC(CN(C1)CC2=CC3=C(C=C2)OCCO3)N4CCN(CC4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C24H30ClN3O2/c25-20-3-1-4-21(16-20)27-9-11-28(12-10-27)22-5-2-8-26(18-22)17-19-6-7-23-24(15-19)30-14-13-29-23/h1,3-4,6-7,15-16,22H,2,5,8-14,17-18H2