N-(4-methoxyphenyl)-N-phenyl-4-[2-(4-pyrrolidin-1-ylphenyl)ethyl]aniline

Systemtic Name: N-(4-methoxyphenyl)-N-phenyl-4-[2-(4-pyrrolidin-1-ylphenyl)ethyl]aniline Openeye Name: N-(4-methoxyphenyl)-N-phenyl-4-[2-(4-pyrrolidin-1-ylphenyl)ethyl]aniline CAS Name: N-(4-methoxyphenyl)-N-phenyl-4-[2-[4-(1-pyrrolidinyl)phenyl]ethyl]aniline IUPAC Name: N-(4-methoxyphenyl)-N-phenyl-4-[2-(4-pyrrolidin-1-ylphenyl)ethyl]aniline Traditional Name: (4-methoxyphenyl)-phenyl-[4-[2-(4-pyrrolidinophenyl)ethyl]phenyl]amine Formula: C31H32N2O MolecularWeight: 448.59858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)CCC4=CC=C(C=C4)N5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)CCC4=CC=C(C=C4)N5CCCC5

InChI

InChI=1S/C31H32N2O/c1-34-31-21-19-30(20-22-31)33(28-7-3-2-4-8-28)29-17-13-26(14-18-29)10-9-25-11-15-27(16-12-25)32-23-5-6-24-32/h2-4,7-8,11-22H,5-6,9-10,23-24H2,1H3