[1-(1-anthracen-9-ylcarbonylpiperidin-4-yl)piperidin-3-yl]-(2,5-dihydropyrrol-1-yl)methanone

Systemtic Name: [1-(1-anthracen-9-ylcarbonylpiperidin-4-yl)piperidin-3-yl]-(2,5-dihydropyrrol-1-yl)methanone Openeye Name: [1-[1-(anthracene-9-carbonyl)-4-piperidyl]-3-piperidyl]-(2,5-dihydropyrrol-1-yl)methanone CAS Name: [1-[1-[9-anthracenyl(oxo)methyl]-4-piperidinyl]-3-piperidinyl]-(2,5-dihydropyrrol-1-yl)methanone IUPAC Name: [1-[1-(anthracene-9-carbonyl)piperidin-4-yl]piperidin-3-yl]-(2,5-dihydropyrrol-1-yl)methanone Traditional Name: [1-[1-(anthracene-9-carbonyl)-4-piperidyl]-3-piperidyl]-(3-pyrrolin-1-yl)methanone Formula: C30H33N3O2 MolecularWeight: 467.60192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2CCN(CC2)C(=O)C3=C4C=CC=CC4=CC5=CC=CC=C53)C(=O)N6CC=CC6

Isomeric SMILES

C1CC(CN(C1)C2CCN(CC2)C(=O)C3=C4C=CC=CC4=CC5=CC=CC=C53)C(=O)N6CC=CC6

InChI

InChI=1S/C30H33N3O2/c34-29(31-15-5-6-16-31)24-10-7-17-33(21-24)25-13-18-32(19-14-25)30(35)28-26-11-3-1-8-22(26)20-23-9-2-4-12-27(23)28/h1-6,8-9,11-12,20,24-25H,7,10,13-19,21H2