[1-(1-anthracen-9-ylcarbonylpiperidin-4-yl)piperidin-3-yl]-(2-pyridin-3-ylpyrrolidin-1-yl)methanone

Systemtic Name: [1-(1-anthracen-9-ylcarbonylpiperidin-4-yl)piperidin-3-yl]-(2-pyridin-3-ylpyrrolidin-1-yl)methanone Openeye Name: [1-[1-(anthracene-9-carbonyl)-4-piperidyl]-3-piperidyl]-[2-(3-pyridyl)pyrrolidin-1-yl]methanone CAS Name: [1-[1-[9-anthracenyl(oxo)methyl]-4-piperidinyl]-3-piperidinyl]-[2-(3-pyridinyl)-1-pyrrolidinyl]methanone IUPAC Name: [1-[1-(anthracene-9-carbonyl)piperidin-4-yl]piperidin-3-yl]-(2-pyridin-3-ylpyrrolidin-1-yl)methanone Traditional Name: [1-[1-(anthracene-9-carbonyl)-4-piperidyl]-3-piperidyl]-[2-(3-pyridyl)pyrrolidino]methanone Formula: C35H38N4O2 MolecularWeight: 546.70182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2CCN(CC2)C(=O)C3=C4C=CC=CC4=CC5=CC=CC=C53)C(=O)N6CCCC6C7=CN=CC=C7

Isomeric SMILES

C1CC(CN(C1)C2CCN(CC2)C(=O)C3=C4C=CC=CC4=CC5=CC=CC=C53)C(=O)N6CCCC6C7=CN=CC=C7

InChI

InChI=1S/C35H38N4O2/c40-34(39-19-7-14-32(39)27-10-5-17-36-23-27)28-11-6-18-38(24-28)29-15-20-37(21-16-29)35(41)33-30-12-3-1-8-25(30)22-26-9-2-4-13-31(26)33/h1-5,8-10,12-13,17,22-23,28-29,32H,6-7,11,14-16,18-21,24H2