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1-[4-(4-chlorophenyl)-4-oxidanyl-2,2-diphenyl-5-piperidin-1-yl-pentyl]-3-(2-pyrrolidin-1-ylethyl)urea

1-[4-(4-chlorophenyl)-4-oxidanyl-2,2-diphenyl-5-piperidin-1-yl-pentyl]-3-(2-pyrrolidin-1-ylethyl)urea

Systemtic Name:1-[4-(4-chlorophenyl)-4-oxidanyl-2,2-diphenyl-5-piperidin-1-yl-pentyl]-3-(2-pyrrolidin-1-ylethyl)urea
Openeye Name:1-[4-(4-chlorophenyl)-4-hydroxy-2,2-diphenyl-5-(1-piperidyl)pentyl]-3-(2-pyrrolidin-1-ylethyl)urea
CAS Name:1-[4-(4-chlorophenyl)-4-hydroxy-2,2-diphenyl-5-(1-piperidinyl)pentyl]-3-[2-(1-pyrrolidinyl)ethyl]urea
IUPAC Name:1-[4-(4-chlorophenyl)-4-hydroxy-2,2-diphenyl-5-piperidin-1-ylpentyl]-3-(2-pyrrolidin-1-ylethyl)urea
Traditional Name:1-[4-(4-chlorophenyl)-4-hydroxy-2,2-diphenyl-5-piperidino-pentyl]-3-(2-pyrrolidinoethyl)urea
Formula: C35H45ClN4O2
MolecularWeight: 589.2104
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(CC(CNC(=O)NCCN2CCCC2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=C(C=C5)Cl)O


Isomeric SMILES

C1CCN(CC1)CC(CC(CNC(=O)NCCN2CCCC2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=C(C=C5)Cl)O


InChI

InChI=1S/C35H45ClN4O2/c36-32-18-16-31(17-19-32)35(42,28-40-23-8-3-9-24-40)26-34(29-12-4-1-5-13-29,30-14-6-2-7-15-30)27-38-33(41)37-20-25-39-21-10-11-22-39/h1-2,4-7,12-19,42H,3,8-11,20-28H2,(H2,37,38,41)


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