1-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-4-(2-pyrrolidin-1-ylethyl)piperazine

Systemtic Name: 1-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-4-(2-pyrrolidin-1-ylethyl)piperazine Openeye Name: 1-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-4-(2-pyrrolidin-1-ylethyl)piperazine CAS Name: 1-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]-4-[2-(1-pyrrolidinyl)ethyl]piperazine IUPAC Name: 1-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]-4-(2-pyrrolidin-1-ylethyl)piperazine Traditional Name: 1-[4-(4-chlorobenzyl)oxy-3-methoxy-benzyl]-4-(2-pyrrolidinoethyl)piperazine Formula: C25H34ClN3O2 MolecularWeight: 444.00936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN2CCN(CC2)CCN3CCCC3)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CN2CCN(CC2)CCN3CCCC3)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H34ClN3O2/c1-30-25-18-22(6-9-24(25)31-20-21-4-7-23(26)8-5-21)19-29-16-14-28(15-17-29)13-12-27-10-2-3-11-27/h4-9,18H,2-3,10-17,19-20H2,1H3