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

Systemtic Name: 3-chloranyl-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-4-pyrrolidin-1-yl-aniline Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-3-chloro-4-pyrrolidin-1-yl-aniline CAS Name: 3-chloro-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-4-(1-pyrrolidinyl)aniline IUPAC Name: 3-chloro-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-4-pyrrolidin-1-ylaniline Traditional Name: (4-benzoxy-3-methoxy-benzyl)-(3-chloro-4-pyrrolidino-phenyl)amine Formula: C25H27ClN2O2 MolecularWeight: 422.94708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27ClN2O2/c1-29-25-15-20(9-12-24(25)30-18-19-7-3-2-4-8-19)17-27-21-10-11-23(22(26)16-21)28-13-5-6-14-28/h2-4,7-12,15-16,27H,5-6,13-14,17-18H2,1H3