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cyclohexyl-[(2R)-2-[4-[(9-ethylcarbazol-3-yl)methyl]piperazin-1-yl]carbonylpyrrolidin-1-yl]methanone

cyclohexyl-[(2R)-2-[4-[(9-ethylcarbazol-3-yl)methyl]piperazin-1-yl]carbonylpyrrolidin-1-yl]methanone

Systemtic Name:cyclohexyl-[(2R)-2-[4-[(9-ethylcarbazol-3-yl)methyl]piperazin-1-yl]carbonylpyrrolidin-1-yl]methanone
Openeye Name:cyclohexyl-[(2R)-2-[4-[(9-ethylcarbazol-3-yl)methyl]piperazine-1-carbonyl]pyrrolidin-1-yl]methanone
CAS Name:cyclohexyl-[(2R)-2-[[4-[(9-ethyl-3-carbazolyl)methyl]-1-piperazinyl]-oxomethyl]-1-pyrrolidinyl]methanone
IUPAC Name:cyclohexyl-[(2R)-2-[4-[(9-ethylcarbazol-3-yl)methyl]piperazine-1-carbonyl]pyrrolidin-1-yl]methanone
Traditional Name:cyclohexyl-[(2R)-2-[4-[(9-ethylcarbazol-3-yl)methyl]piperazine-1-carbonyl]pyrrolidino]methanone
Formula: C31H40N4O2
MolecularWeight: 500.6749
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)CN3CCN(CC3)C(=O)C4CCCN4C(=O)C5CCCCC5)C6=CC=CC=C61


Isomeric SMILES

CCN1C2=C(C=C(C=C2)CN3CCN(CC3)C(=O)[C@H]4CCCN4C(=O)C5CCCCC5)C6=CC=CC=C61


InChI

InChI=1S/C31H40N4O2/c1-2-34-27-12-7-6-11-25(27)26-21-23(14-15-28(26)34)22-32-17-19-33(20-18-32)31(37)29-13-8-16-35(29)30(36)24-9-4-3-5-10-24/h6-7,11-12,14-15,21,24,29H,2-5,8-10,13,16-20,22H2,1H3/t29-/m1/s1


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