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(2S,4R)-1-(2,3-dihydro-1H-inden-2-yl)-4-[(4-ethylcyclohexyl)amino]-N-methyl-pyrrolidine-2-carboxamide

(2S,4R)-1-(2,3-dihydro-1H-inden-2-yl)-4-[(4-ethylcyclohexyl)amino]-N-methyl-pyrrolidine-2-carboxamide

Systemtic Name:(2S,4R)-1-(2,3-dihydro-1H-inden-2-yl)-4-[(4-ethylcyclohexyl)amino]-N-methyl-pyrrolidine-2-carboxamide
Openeye Name:(2S,4R)-4-[(4-ethylcyclohexyl)amino]-1-indan-2-yl-N-methyl-pyrrolidine-2-carboxamide
CAS Name:(2S,4R)-1-(2,3-dihydro-1H-inden-2-yl)-4-[(4-ethylcyclohexyl)amino]-N-methyl-2-pyrrolidinecarboxamide
IUPAC Name:(2S,4R)-1-(2,3-dihydro-1H-inden-2-yl)-4-[(4-ethylcyclohexyl)amino]-N-methylpyrrolidine-2-carboxamide
Traditional Name:(2S,4R)-4-[(4-ethylcyclohexyl)amino]-1-indan-2-yl-N-methyl-pyrrolidine-2-carboxamide
Formula: C23H35N3O
MolecularWeight: 369.5435
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(CC1)NC2CC(N(C2)C3CC4=CC=CC=C4C3)C(=O)NC


Isomeric SMILES

CCC1CCC(CC1)N[C@@H]2C[C@H](N(C2)C3CC4=CC=CC=C4C3)C(=O)NC


InChI

InChI=1S/C23H35N3O/c1-3-16-8-10-19(11-9-16)25-20-14-22(23(27)24-2)26(15-20)21-12-17-6-4-5-7-18(17)13-21/h4-7,16,19-22,25H,3,8-15H2,1-2H3,(H,24,27)/t16?,19?,20-,22+/m1/s1


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