(4-methoxyphenyl)-[3-(3-pyrrolidin-1-ylcarbonylphenyl)piperidin-1-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[3-(3-pyrrolidin-1-ylcarbonylphenyl)piperidin-1-yl]methanone Openeye Name: (4-methoxyphenyl)-[3-[3-(pyrrolidine-1-carbonyl)phenyl]-1-piperidyl]methanone CAS Name: (4-methoxyphenyl)-[3-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]-1-piperidinyl]methanone IUPAC Name: (4-methoxyphenyl)-[3-[3-(pyrrolidine-1-carbonyl)phenyl]piperidin-1-yl]methanone Traditional Name: (4-methoxyphenyl)-[3-[3-(pyrrolidine-1-carbonyl)phenyl]piperidino]methanone Formula: C24H28N2O3 MolecularWeight: 392.49072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)N4CCCC4

InChI

InChI=1S/C24H28N2O3/c1-29-22-11-9-18(10-12-22)23(27)26-15-5-8-21(17-26)19-6-4-7-20(16-19)24(28)25-13-2-3-14-25/h4,6-7,9-12,16,21H,2-3,5,8,13-15,17H2,1H3