3-[1-[1-(4-chlorophenyl)piperidin-4-yl]piperidin-4-yl]-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 3-[1-[1-(4-chlorophenyl)piperidin-4-yl]piperidin-4-yl]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 3-[1-[1-(4-chlorophenyl)-4-piperidyl]-4-piperidyl]-1-pyrrolidin-1-yl-propan-1-one CAS Name: 3-[1-[1-(4-chlorophenyl)-4-piperidinyl]-4-piperidinyl]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 3-[1-[1-(4-chlorophenyl)piperidin-4-yl]piperidin-4-yl]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 3-[1-[1-(4-chlorophenyl)-4-piperidyl]-4-piperidyl]-1-pyrrolidino-propan-1-one Formula: C23H34ClN3O MolecularWeight: 403.98856

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCC2CCN(CC2)C3CCN(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)C(=O)CCC2CCN(CC2)C3CCN(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H34ClN3O/c24-20-4-6-21(7-5-20)26-17-11-22(12-18-26)25-15-9-19(10-16-25)3-8-23(28)27-13-1-2-14-27/h4-7,19,22H,1-3,8-18H2