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

Systemtic Name: [(3R)-1-(1-anthracen-9-ylcarbonylpiperidin-4-yl)piperidin-3-yl]-(4-pyrrolidin-1-ylcarbonylpiperazin-1-yl)methanone Openeye Name: [(3R)-1-[1-(anthracene-9-carbonyl)-4-piperidyl]-3-piperidyl]-[4-(pyrrolidine-1-carbonyl)piperazin-1-yl]methanone CAS Name: [(3R)-1-[1-[9-anthracenyl(oxo)methyl]-4-piperidinyl]-3-piperidinyl]-[4-[oxo(1-pyrrolidinyl)methyl]-1-piperazinyl]methanone IUPAC Name: [(3R)-1-[1-(anthracene-9-carbonyl)piperidin-4-yl]piperidin-3-yl]-[4-(pyrrolidine-1-carbonyl)piperazin-1-yl]methanone Traditional Name: [(3R)-1-[1-(anthracene-9-carbonyl)-4-piperidyl]-3-piperidyl]-[4-(pyrrolidine-1-carbonyl)piperazino]methanone Formula: C35H43N5O3 MolecularWeight: 581.74762

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)N2CCN(CC2)C(=O)C3CCCN(C3)C4CCN(CC4)C(=O)C5=C6C=CC=CC6=CC7=CC=CC=C75

Isomeric SMILES

C1CCN(C1)C(=O)N2CCN(CC2)C(=O)[C@@H]3CCCN(C3)C4CCN(CC4)C(=O)C5=C6C=CC=CC6=CC7=CC=CC=C75

InChI

InChI=1S/C35H43N5O3/c41-33(37-20-22-39(23-21-37)35(43)38-15-5-6-16-38)28-10-7-17-40(25-28)29-13-18-36(19-14-29)34(42)32-30-11-3-1-8-26(30)24-27-9-2-4-12-31(27)32/h1-4,8-9,11-12,24,28-29H,5-7,10,13-23,25H2/t28-/m1/s1