N-phenyl-N-(phenylmethyl)-4-(2-pyrrolidin-1-ylethoxy)aniline

Systemtic Name: N-phenyl-N-(phenylmethyl)-4-(2-pyrrolidin-1-ylethoxy)aniline Openeye Name: N-benzyl-N-phenyl-4-(2-pyrrolidin-1-ylethoxy)aniline CAS Name: N-phenyl-N-(phenylmethyl)-4-[2-(1-pyrrolidinyl)ethoxy]aniline IUPAC Name: N-benzyl-N-phenyl-4-(2-pyrrolidin-1-ylethoxy)aniline Traditional Name: benzyl-phenyl-[4-(2-pyrrolidinoethoxy)phenyl]amine Formula: C25H28N2O MolecularWeight: 372.50262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)N(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)N(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H28N2O/c1-3-9-22(10-4-1)21-27(23-11-5-2-6-12-23)24-13-15-25(16-14-24)28-20-19-26-17-7-8-18-26/h1-6,9-16H,7-8,17-21H2