piperidin-1-yl-[1-(4-pyrrol-1-ylphenyl)carbonylpiperidin-4-yl]methanone

Systemtic Name: piperidin-1-yl-[1-(4-pyrrol-1-ylphenyl)carbonylpiperidin-4-yl]methanone Openeye Name: 1-piperidyl-[1-(4-pyrrol-1-ylbenzoyl)-4-piperidyl]methanone CAS Name: [1-[oxo-[4-(1-pyrrolyl)phenyl]methyl]-4-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: piperidin-1-yl-[1-(4-pyrrol-1-ylbenzoyl)piperidin-4-yl]methanone Traditional Name: piperidino-[1-(4-pyrrol-1-ylbenzoyl)-4-piperidyl]methanone Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C22H27N3O2/c26-21(18-6-8-20(9-7-18)23-12-4-5-13-23)25-16-10-19(11-17-25)22(27)24-14-2-1-3-15-24/h4-9,12-13,19H,1-3,10-11,14-17H2