[(3R)-1-(1-anthracen-9-ylcarbonylpiperidin-4-yl)piperidin-3-yl]-piperazin-1-yl-methanone

Systemtic Name: [(3R)-1-(1-anthracen-9-ylcarbonylpiperidin-4-yl)piperidin-3-yl]-piperazin-1-yl-methanone Openeye Name: [(3R)-1-[1-(anthracene-9-carbonyl)-4-piperidyl]-3-piperidyl]-piperazin-1-yl-methanone CAS Name: [(3R)-1-[1-[9-anthracenyl(oxo)methyl]-4-piperidinyl]-3-piperidinyl]-(1-piperazinyl)methanone IUPAC Name: [(3R)-1-[1-(anthracene-9-carbonyl)piperidin-4-yl]piperidin-3-yl]-piperazin-1-ylmethanone Traditional Name: [(3R)-1-[1-(anthracene-9-carbonyl)-4-piperidyl]-3-piperidyl]-piperazino-methanone Formula: C30H36N4O2 MolecularWeight: 484.63244

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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)N6CCNCC6

Isomeric SMILES

C1C[C@H](CN(C1)C2CCN(CC2)C(=O)C3=C4C=CC=CC4=CC5=CC=CC=C53)C(=O)N6CCNCC6

InChI

InChI=1S/C30H36N4O2/c35-29(33-18-13-31-14-19-33)24-8-5-15-34(21-24)25-11-16-32(17-12-25)30(36)28-26-9-3-1-6-22(26)20-23-7-2-4-10-27(23)28/h1-4,6-7,9-10,20,24-25,31H,5,8,11-19,21H2/t24-/m1/s1