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

Systemtic Name: 1-[(4-chlorophenyl)-phenyl-methyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-methyl-piperazine Openeye Name: 1-[(4-chlorophenyl)-phenyl-methyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-methyl-piperazine CAS Name: 1-[(4-chlorophenyl)-phenylmethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-methylpiperazine IUPAC Name: 1-[(4-chlorophenyl)-phenylmethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-methylpiperazine Traditional Name: 1-[(4-chlorophenyl)-phenyl-methyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-methyl-piperazine Formula: C27H29ClN2O2 MolecularWeight: 448.98436

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CCN1)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)CC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1(CN(CCN1)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)CC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C27H29ClN2O2/c1-27(18-20-7-12-24-25(17-20)32-16-15-31-24)19-30(14-13-29-27)26(21-5-3-2-4-6-21)22-8-10-23(28)11-9-22/h2-12,17,26,29H,13-16,18-19H2,1H3