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(3-azanylpyrrolidin-1-yl)-[4-chloranyl-3-(4-phenylphenyl)phenyl]methanone

(3-azanylpyrrolidin-1-yl)-[4-chloranyl-3-(4-phenylphenyl)phenyl]methanone

Systemtic Name:(3-azanylpyrrolidin-1-yl)-[4-chloranyl-3-(4-phenylphenyl)phenyl]methanone
Openeye Name:(3-aminopyrrolidin-1-yl)-[4-chloro-3-(4-phenylphenyl)phenyl]methanone
CAS Name:(3-amino-1-pyrrolidinyl)-[4-chloro-3-(4-phenylphenyl)phenyl]methanone
IUPAC Name:(3-aminopyrrolidin-1-yl)-[4-chloro-3-(4-phenylphenyl)phenyl]methanone
Traditional Name:(3-aminopyrrolidino)-[4-chloro-3-(4-phenylphenyl)phenyl]methanone
Formula: C23H21ClN2O
MolecularWeight: 376.87864
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1N)C(=O)C2=CC(=C(C=C2)Cl)C3=CC=C(C=C3)C4=CC=CC=C4


Isomeric SMILES

C1CN(CC1N)C(=O)C2=CC(=C(C=C2)Cl)C3=CC=C(C=C3)C4=CC=CC=C4


InChI

InChI=1S/C23H21ClN2O/c24-22-11-10-19(23(27)26-13-12-20(25)15-26)14-21(22)18-8-6-17(7-9-18)16-4-2-1-3-5-16/h1-11,14,20H,12-13,15,25H2


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