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

Systemtic Name: 4-methoxy-N-(phenylmethyl)-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]aniline Openeye Name: N-benzyl-4-methoxy-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]aniline CAS Name: 4-methoxy-N-(phenylmethyl)-N-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]aniline IUPAC Name: N-benzyl-4-methoxy-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]aniline Traditional Name: benzyl-(4-methoxyphenyl)-[4-(2-pyrrolidinoethoxy)phenyl]amine Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)C3=CC=C(C=C3)OCCN4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)C3=CC=C(C=C3)OCCN4CCCC4

InChI

InChI=1S/C26H30N2O2/c1-29-25-13-9-23(10-14-25)28(21-22-7-3-2-4-8-22)24-11-15-26(16-12-24)30-20-19-27-17-5-6-18-27/h2-4,7-16H,5-6,17-21H2,1H3