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

Systemtic Name: 3-[1-[3-(4-methylphenyl)propanoyl]piperidin-3-yl]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 3-[1-[3-(p-tolyl)propanoyl]-3-piperidyl]-1-pyrrolidin-1-yl-propan-1-one CAS Name: 3-[1-[3-(4-methylphenyl)-1-oxopropyl]-3-piperidinyl]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 3-[1-[3-(4-methylphenyl)propanoyl]piperidin-3-yl]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 3-[1-[3-(p-tolyl)propanoyl]-3-piperidyl]-1-pyrrolidino-propan-1-one Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)N2CCCC(C2)CCC(=O)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)N2CCCC(C2)CCC(=O)N3CCCC3

InChI

InChI=1S/C22H32N2O2/c1-18-6-8-19(9-7-18)10-12-22(26)24-16-4-5-20(17-24)11-13-21(25)23-14-2-3-15-23/h6-9,20H,2-5,10-17H2,1H3