2-[2-[4-(4-chlorophenyl)phenyl]ethyl]-4-(pyrrolidin-1-ylmethyl)benzamide

Systemtic Name: 2-[2-[4-(4-chlorophenyl)phenyl]ethyl]-4-(pyrrolidin-1-ylmethyl)benzamide Openeye Name: 2-[2-[4-(4-chlorophenyl)phenyl]ethyl]-4-(pyrrolidin-1-ylmethyl)benzamide CAS Name: 2-[2-[4-(4-chlorophenyl)phenyl]ethyl]-4-(1-pyrrolidinylmethyl)benzamide IUPAC Name: 2-[2-[4-(4-chlorophenyl)phenyl]ethyl]-4-(pyrrolidin-1-ylmethyl)benzamide Traditional Name: 2-[2-[4-(4-chlorophenyl)phenyl]ethyl]-4-(pyrrolidinomethyl)benzamide Formula: C26H27ClN2O MolecularWeight: 418.95838

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC(=C(C=C2)C(=O)N)CCC3=CC=C(C=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)CC2=CC(=C(C=C2)C(=O)N)CCC3=CC=C(C=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H27ClN2O/c27-24-12-10-22(11-13-24)21-7-3-19(4-8-21)5-9-23-17-20(6-14-25(23)26(28)30)18-29-15-1-2-16-29/h3-4,6-8,10-14,17H,1-2,5,9,15-16,18H2,(H2,28,30)