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methyl 4-[3-[4-(10,10-dimethyl-9H-anthracen-9-yl)piperidin-1-yl]-2-methyl-phenyl]piperazine-1-carboxylate

methyl 4-[3-[4-(10,10-dimethyl-9H-anthracen-9-yl)piperidin-1-yl]-2-methyl-phenyl]piperazine-1-carboxylate

Systemtic Name:methyl 4-[3-[4-(10,10-dimethyl-9H-anthracen-9-yl)piperidin-1-yl]-2-methyl-phenyl]piperazine-1-carboxylate
Openeye Name:methyl 4-[3-[4-(10,10-dimethyl-9H-anthracen-9-yl)-1-piperidyl]-2-methyl-phenyl]piperazine-1-carboxylate
CAS Name:4-[3-[4-(10,10-dimethyl-9H-anthracen-9-yl)-1-piperidinyl]-2-methylphenyl]-1-piperazinecarboxylic acid methyl ester
IUPAC Name:methyl 4-[3-[4-(10,10-dimethyl-9H-anthracen-9-yl)piperidin-1-yl]-2-methylphenyl]piperazine-1-carboxylate
Traditional Name:4-[3-[4-(10,10-dimethyl-9H-anthracen-9-yl)piperidino]-2-methyl-phenyl]piperazine-1-carboxylic acid methyl ester
Formula: C34H41N3O2
MolecularWeight: 523.70824
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N2CCN(CC2)C(=O)OC)N3CCC(CC3)C4C5=CC=CC=C5C(C6=CC=CC=C46)(C)C


Isomeric SMILES

CC1=C(C=CC=C1N2CCN(CC2)C(=O)OC)N3CCC(CC3)C4C5=CC=CC=C5C(C6=CC=CC=C46)(C)C


InChI

InChI=1S/C34H41N3O2/c1-24-30(14-9-15-31(24)36-20-22-37(23-21-36)33(38)39-4)35-18-16-25(17-19-35)32-26-10-5-7-12-28(26)34(2,3)29-13-8-6-11-27(29)32/h5-15,25,32H,16-23H2,1-4H3


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