3-(4-chlorophenyl)-2-phenyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]propan-1-one

Systemtic Name: 3-(4-chlorophenyl)-2-phenyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]propan-1-one Openeye Name: 3-(4-chlorophenyl)-2-phenyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]propan-1-one CAS Name: 3-(4-chlorophenyl)-2-phenyl-1-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-1-propanone IUPAC Name: 3-(4-chlorophenyl)-2-phenyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]propan-1-one Traditional Name: 3-(4-chlorophenyl)-2-phenyl-1-[4-(2-pyrrolidinoethoxy)phenyl]propan-1-one Formula: C27H28ClNO2 MolecularWeight: 433.96972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)C(=O)C(CC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)C(=O)C(CC3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C27H28ClNO2/c28-24-12-8-21(9-13-24)20-26(22-6-2-1-3-7-22)27(30)23-10-14-25(15-11-23)31-19-18-29-16-4-5-17-29/h1-3,6-15,26H,4-5,16-20H2