3-chloranyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-4-pyrrolidin-1-yl-aniline

Systemtic Name: 3-chloranyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-4-pyrrolidin-1-yl-aniline Openeye Name: 3-chloro-N-[[3-methoxy-4-(2-thienylmethoxy)phenyl]methyl]-4-pyrrolidin-1-yl-aniline CAS Name: 3-chloro-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-4-(1-pyrrolidinyl)aniline IUPAC Name: 3-chloro-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-4-pyrrolidin-1-ylaniline Traditional Name: (3-chloro-4-pyrrolidino-phenyl)-[3-methoxy-4-(2-thenyloxy)benzyl]amine Formula: C23H25ClN2O2S MolecularWeight: 428.9748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2=CC(=C(C=C2)N3CCCC3)Cl)OCC4=CC=CS4

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2=CC(=C(C=C2)N3CCCC3)Cl)OCC4=CC=CS4

InChI

InChI=1S/C23H25ClN2O2S/c1-27-23-13-17(6-9-22(23)28-16-19-5-4-12-29-19)15-25-18-7-8-21(20(24)14-18)26-10-2-3-11-26/h4-9,12-14,25H,2-3,10-11,15-16H2,1H3