4-(4-chlorophenyl)-2-piperidin-1-yl-1-[6-(pyrrolidin-1-ylmethyl)pyridin-3-yl]butan-1-one

Systemtic Name: 4-(4-chlorophenyl)-2-piperidin-1-yl-1-[6-(pyrrolidin-1-ylmethyl)pyridin-3-yl]butan-1-one Openeye Name: 4-(4-chlorophenyl)-2-(1-piperidyl)-1-[6-(pyrrolidin-1-ylmethyl)-3-pyridyl]butan-1-one CAS Name: 4-(4-chlorophenyl)-2-(1-piperidinyl)-1-[6-(1-pyrrolidinylmethyl)-3-pyridinyl]-1-butanone IUPAC Name: 4-(4-chlorophenyl)-2-piperidin-1-yl-1-[6-(pyrrolidin-1-ylmethyl)pyridin-3-yl]butan-1-one Traditional Name: 4-(4-chlorophenyl)-2-piperidino-1-[6-(pyrrolidinomethyl)-3-pyridyl]butan-1-one Formula: C25H32ClN3O MolecularWeight: 425.99408

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(CCC2=CC=C(C=C2)Cl)C(=O)C3=CN=C(C=C3)CN4CCCC4

Isomeric SMILES

C1CCN(CC1)C(CCC2=CC=C(C=C2)Cl)C(=O)C3=CN=C(C=C3)CN4CCCC4

InChI

InChI=1S/C25H32ClN3O/c26-22-10-6-20(7-11-22)8-13-24(29-16-2-1-3-17-29)25(30)21-9-12-23(27-18-21)19-28-14-4-5-15-28/h6-7,9-12,18,24H,1-5,8,13-17,19H2