1,2,3,4,4a,4b,5,6,7,8,8a,9a-dodecahydrocarbazol-9-yl-[1-(1-anthracen-9-ylcarbonylpiperidin-4-yl)piperidin-3-yl]methanone

Systemtic Name: 1,2,3,4,4a,4b,5,6,7,8,8a,9a-dodecahydrocarbazol-9-yl-[1-(1-anthracen-9-ylcarbonylpiperidin-4-yl)piperidin-3-yl]methanone Openeye Name: 1,2,3,4,4a,4b,5,6,7,8,8a,9a-dodecahydrocarbazol-9-yl-[1-[1-(anthracene-9-carbonyl)-4-piperidyl]-3-piperidyl]methanone CAS Name: 1,2,3,4,4a,4b,5,6,7,8,8a,9a-dodecahydrocarbazol-9-yl-[1-[1-[9-anthracenyl(oxo)methyl]-4-piperidinyl]-3-piperidinyl]methanone IUPAC Name: 1,2,3,4,4a,4b,5,6,7,8,8a,9a-dodecahydrocarbazol-9-yl-[1-[1-(anthracene-9-carbonyl)piperidin-4-yl]piperidin-3-yl]methanone Traditional Name: 1,2,3,4,4a,4b,5,6,7,8,8a,9a-dodecahydrocarbazol-9-yl-[1-[1-(anthracene-9-carbonyl)-4-piperidyl]-3-piperidyl]methanone Formula: C38H47N3O2 MolecularWeight: 577.79868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C3CCCCC3N2C(=O)C4CCCN(C4)C5CCN(CC5)C(=O)C6=C7C=CC=CC7=CC8=CC=CC=C86

Isomeric SMILES

C1CCC2C(C1)C3CCCCC3N2C(=O)C4CCCN(C4)C5CCN(CC5)C(=O)C6=C7C=CC=CC7=CC8=CC=CC=C86

InChI

InChI=1S/C38H47N3O2/c42-37(41-34-17-7-5-15-32(34)33-16-6-8-18-35(33)41)28-12-9-21-40(25-28)29-19-22-39(23-20-29)38(43)36-30-13-3-1-10-26(30)24-27-11-2-4-14-31(27)36/h1-4,10-11,13-14,24,28-29,32-35H,5-9,12,15-23,25H2