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

Systemtic Name: 1-[4-(3-piperidin-1-ylpropoxy)phenyl]-3-pyrrolidin-1-yl-propan-1-one Openeye Name: 1-[4-[3-(1-piperidyl)propoxy]phenyl]-3-pyrrolidin-1-yl-propan-1-one CAS Name: 1-[4-[3-(1-piperidinyl)propoxy]phenyl]-3-(1-pyrrolidinyl)-1-propanone IUPAC Name: 1-[4-(3-piperidin-1-ylpropoxy)phenyl]-3-pyrrolidin-1-ylpropan-1-one Traditional Name: 1-[4-(3-piperidinopropoxy)phenyl]-3-pyrrolidino-propan-1-one Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=C(C=C2)C(=O)CCN3CCCC3

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=C(C=C2)C(=O)CCN3CCCC3

InChI

InChI=1S/C21H32N2O2/c24-21(11-17-23-14-4-5-15-23)19-7-9-20(10-8-19)25-18-6-16-22-12-2-1-3-13-22/h7-10H,1-6,11-18H2