1-[4-(4-chlorophenyl)piperidin-1-yl]-4-[4-(1-pyrrolidin-1-ylethyl)phenyl]butan-1-one

Systemtic Name: 1-[4-(4-chlorophenyl)piperidin-1-yl]-4-[4-(1-pyrrolidin-1-ylethyl)phenyl]butan-1-one Openeye Name: 1-[4-(4-chlorophenyl)-1-piperidyl]-4-[4-(1-pyrrolidin-1-ylethyl)phenyl]butan-1-one CAS Name: 1-[4-(4-chlorophenyl)-1-piperidinyl]-4-[4-[1-(1-pyrrolidinyl)ethyl]phenyl]-1-butanone IUPAC Name: 1-[4-(4-chlorophenyl)piperidin-1-yl]-4-[4-(1-pyrrolidin-1-ylethyl)phenyl]butan-1-one Traditional Name: 1-[4-(4-chlorophenyl)piperidino]-4-[4-(1-pyrrolidinoethyl)phenyl]butan-1-one Formula: C27H35ClN2O MolecularWeight: 439.0326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)CCCC(=O)N2CCC(CC2)C3=CC=C(C=C3)Cl)N4CCCC4

Isomeric SMILES

CC(C1=CC=C(C=C1)CCCC(=O)N2CCC(CC2)C3=CC=C(C=C3)Cl)N4CCCC4

InChI

InChI=1S/C27H35ClN2O/c1-21(29-17-2-3-18-29)23-9-7-22(8-10-23)5-4-6-27(31)30-19-15-25(16-20-30)24-11-13-26(28)14-12-24/h7-14,21,25H,2-6,15-20H2,1H3