3-(2-hydroxyphenyl)-N-[[2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methyl]propanamide

Systemtic Name: 3-(2-hydroxyphenyl)-N-[[2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methyl]propanamide Openeye Name: 3-(2-hydroxyphenyl)-N-[[2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methyl]propanamide CAS Name: 3-(2-hydroxyphenyl)-N-[[2-[4-(1-pyrrolidinylmethyl)phenyl]phenyl]methyl]propanamide IUPAC Name: 3-(2-hydroxyphenyl)-N-[[2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methyl]propanamide Traditional Name: 3-(2-hydroxyphenyl)-N-[2-[4-(pyrrolidinomethyl)phenyl]benzyl]propionamide Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=C(C=C2)C3=CC=CC=C3CNC(=O)CCC4=CC=CC=C4O

Isomeric SMILES

C1CCN(C1)CC2=CC=C(C=C2)C3=CC=CC=C3CNC(=O)CCC4=CC=CC=C4O

InChI

InChI=1S/C27H30N2O2/c30-26-10-4-2-7-23(26)15-16-27(31)28-19-24-8-1-3-9-25(24)22-13-11-21(12-14-22)20-29-17-5-6-18-29/h1-4,7-14,30H,5-6,15-20H2,(H,28,31)