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2-(aminocarbonylamino)-7-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-2-methyl-4,4-diphenyl-heptanoic acid

2-(aminocarbonylamino)-7-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-2-methyl-4,4-diphenyl-heptanoic acid

Systemtic Name:2-(aminocarbonylamino)-7-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-2-methyl-4,4-diphenyl-heptanoic acid
Openeye Name:7-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]-2-methyl-4,4-diphenyl-2-ureido-heptanoic acid
CAS Name:2-(carbamoylamino)-7-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-2-methyl-4,4-diphenylheptanoic acid
IUPAC Name:2-(carbamoylamino)-7-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-2-methyl-4,4-diphenylheptanoic acid
Traditional Name:7-[4-(4-chlorophenyl)-4-hydroxy-piperidino]-2-methyl-4,4-diphenyl-2-ureido-enanthic acid
Formula: C32H38ClN3O4
MolecularWeight: 564.11482
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(CCCN1CCC(CC1)(C2=CC=C(C=C2)Cl)O)(C3=CC=CC=C3)C4=CC=CC=C4)(C(=O)O)NC(=O)N


Isomeric SMILES

CC(CC(CCCN1CCC(CC1)(C2=CC=C(C=C2)Cl)O)(C3=CC=CC=C3)C4=CC=CC=C4)(C(=O)O)NC(=O)N


InChI

InChI=1S/C32H38ClN3O4/c1-30(28(37)38,35-29(34)39)23-31(24-9-4-2-5-10-24,25-11-6-3-7-12-25)17-8-20-36-21-18-32(40,19-22-36)26-13-15-27(33)16-14-26/h2-7,9-16,40H,8,17-23H2,1H3,(H,37,38)(H3,34,35,39)


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