N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-4-pyrrolidin-1-yl-aniline

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-4-pyrrolidin-1-yl-aniline Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-4-pyrrolidin-1-yl-aniline CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-4-(1-pyrrolidinyl)aniline IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-4-pyrrolidin-1-ylaniline Traditional Name: (4-benzoxy-3-methoxy-benzyl)-(4-pyrrolidinophenyl)amine Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2=CC=C(C=C2)N3CCCC3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2=CC=C(C=C2)N3CCCC3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H28N2O2/c1-28-25-17-21(9-14-24(25)29-19-20-7-3-2-4-8-20)18-26-22-10-12-23(13-11-22)27-15-5-6-16-27/h2-4,7-14,17,26H,5-6,15-16,18-19H2,1H3