1-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)-2-(4-pyrrol-1-ylphenyl)ethanone

Systemtic Name: 1-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)-2-(4-pyrrol-1-ylphenyl)ethanone Openeye Name: 1-[4-(pyrrolidine-1-carbonyl)-1-piperidyl]-2-(4-pyrrol-1-ylphenyl)ethanone CAS Name: 1-[4-[oxo(1-pyrrolidinyl)methyl]-1-piperidinyl]-2-[4-(1-pyrrolyl)phenyl]ethanone IUPAC Name: 1-[4-(pyrrolidine-1-carbonyl)piperidin-1-yl]-2-(4-pyrrol-1-ylphenyl)ethanone Traditional Name: 1-[4-(pyrrolidine-1-carbonyl)piperidino]-2-(4-pyrrol-1-ylphenyl)ethanone Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCN(CC2)C(=O)CC3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C2CCN(CC2)C(=O)CC3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C22H27N3O2/c26-21(17-18-5-7-20(8-6-18)23-11-1-2-12-23)24-15-9-19(10-16-24)22(27)25-13-3-4-14-25/h1-2,5-8,11-12,19H,3-4,9-10,13-17H2