2-[(4-methoxyphenyl)-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-1-(phenylmethyl)pyrrole

Systemtic Name: 2-[(4-methoxyphenyl)-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-1-(phenylmethyl)pyrrole Openeye Name: 1-benzyl-2-[(4-methoxyphenyl)-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]pyrrole CAS Name: 2-[(4-methoxyphenyl)-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methyl]-1-(phenylmethyl)pyrrole IUPAC Name: 1-benzyl-2-[(4-methoxyphenyl)-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]pyrrole Traditional Name: 1-benzyl-2-[(4-methoxyphenyl)-[4-(2-pyrrolidinoethoxy)phenyl]methyl]pyrrole Formula: C31H34N2O2 MolecularWeight: 466.61386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OCCN3CCCC3)C4=CC=CN4CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OCCN3CCCC3)C4=CC=CN4CC5=CC=CC=C5

InChI

InChI=1S/C31H34N2O2/c1-34-28-15-11-26(12-16-28)31(30-10-7-21-33(30)24-25-8-3-2-4-9-25)27-13-17-29(18-14-27)35-23-22-32-19-5-6-20-32/h2-4,7-18,21,31H,5-6,19-20,22-24H2,1H3