1-(phenylmethyl)-4-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]piperazine

Systemtic Name: 1-(phenylmethyl)-4-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]piperazine Openeye Name: 1-benzyl-4-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]piperazine CAS Name: 1-(phenylmethyl)-4-[4-[3-(1-pyrrolidinyl)propoxy]phenyl]piperazine IUPAC Name: 1-benzyl-4-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]piperazine Traditional Name: 1-benzyl-4-[4-(3-pyrrolidinopropoxy)phenyl]piperazine Formula: C24H33N3O MolecularWeight: 379.53832

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCOC2=CC=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CCCOC2=CC=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H33N3O/c1-2-7-22(8-3-1)21-26-16-18-27(19-17-26)23-9-11-24(12-10-23)28-20-6-15-25-13-4-5-14-25/h1-3,7-12H,4-6,13-21H2