1-[2-[4-[[4-(2-pyrrolidin-1-ylphenyl)phenyl]methoxymethyl]phenyl]phenyl]pyrrolidine

Systemtic Name: 1-[2-[4-[[4-(2-pyrrolidin-1-ylphenyl)phenyl]methoxymethyl]phenyl]phenyl]pyrrolidine Openeye Name: 1-[2-[4-[[4-(2-pyrrolidin-1-ylphenyl)phenyl]methoxymethyl]phenyl]phenyl]pyrrolidine CAS Name: 1-[2-[4-[[4-[2-(1-pyrrolidinyl)phenyl]phenyl]methoxymethyl]phenyl]phenyl]pyrrolidine IUPAC Name: 1-[2-[4-[[4-(2-pyrrolidin-1-ylphenyl)phenyl]methoxymethyl]phenyl]phenyl]pyrrolidine Traditional Name: 1-[2-[4-[[4-(2-pyrrolidinophenyl)benzyl]oxymethyl]phenyl]phenyl]pyrrolidine Formula: C34H36N2O MolecularWeight: 488.66244

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2C3=CC=C(C=C3)COCC4=CC=C(C=C4)C5=CC=CC=C5N6CCCC6

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2C3=CC=C(C=C3)COCC4=CC=C(C=C4)C5=CC=CC=C5N6CCCC6

InChI

InChI=1S/C34H36N2O/c1-3-11-33(35-21-5-6-22-35)31(9-1)29-17-13-27(14-18-29)25-37-26-28-15-19-30(20-16-28)32-10-2-4-12-34(32)36-23-7-8-24-36/h1-4,9-20H,5-8,21-26H2