4-(4-chlorophenyl)-1-piperidin-1-yl-1-[5-(pyrrolidin-1-ylmethyl)pyridin-2-yl]butan-2-one

Systemtic Name: 4-(4-chlorophenyl)-1-piperidin-1-yl-1-[5-(pyrrolidin-1-ylmethyl)pyridin-2-yl]butan-2-one Openeye Name: 4-(4-chlorophenyl)-1-(1-piperidyl)-1-[5-(pyrrolidin-1-ylmethyl)-2-pyridyl]butan-2-one CAS Name: 4-(4-chlorophenyl)-1-(1-piperidinyl)-1-[5-(1-pyrrolidinylmethyl)-2-pyridinyl]-2-butanone IUPAC Name: 4-(4-chlorophenyl)-1-piperidin-1-yl-1-[5-(pyrrolidin-1-ylmethyl)pyridin-2-yl]butan-2-one Traditional Name: 4-(4-chlorophenyl)-1-piperidino-1-[5-(pyrrolidinomethyl)-2-pyridyl]butan-2-one Formula: C25H32ClN3O MolecularWeight: 425.99408

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(C2=NC=C(C=C2)CN3CCCC3)C(=O)CCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)C(C2=NC=C(C=C2)CN3CCCC3)C(=O)CCC4=CC=C(C=C4)Cl

InChI

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