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1-[2-[4-(3-cyanophenyl)phenyl]-2-[1-(2-methoxyethyl)piperidin-4-yl]ethyl]-3-(3,4-dichlorophenyl)urea

1-[2-[4-(3-cyanophenyl)phenyl]-2-[1-(2-methoxyethyl)piperidin-4-yl]ethyl]-3-(3,4-dichlorophenyl)urea

Systemtic Name:1-[2-[4-(3-cyanophenyl)phenyl]-2-[1-(2-methoxyethyl)piperidin-4-yl]ethyl]-3-(3,4-dichlorophenyl)urea
Openeye Name:1-[2-[4-(3-cyanophenyl)phenyl]-2-[1-(2-methoxyethyl)-4-piperidyl]ethyl]-3-(3,4-dichlorophenyl)urea
CAS Name:1-[2-[4-(3-cyanophenyl)phenyl]-2-[1-(2-methoxyethyl)-4-piperidinyl]ethyl]-3-(3,4-dichlorophenyl)urea
IUPAC Name:1-[2-[4-(3-cyanophenyl)phenyl]-2-[1-(2-methoxyethyl)piperidin-4-yl]ethyl]-3-(3,4-dichlorophenyl)urea
Traditional Name:1-[2-[4-(3-cyanophenyl)phenyl]-2-[1-(2-methoxyethyl)-4-piperidyl]ethyl]-3-(3,4-dichlorophenyl)urea
Formula: C30H32Cl2N4O2
MolecularWeight: 551.50668
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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCC(CC1)C(CNC(=O)NC2=CC(=C(C=C2)Cl)Cl)C3=CC=C(C=C3)C4=CC=CC(=C4)C#N


Isomeric SMILES

COCCN1CCC(CC1)C(CNC(=O)NC2=CC(=C(C=C2)Cl)Cl)C3=CC=C(C=C3)C4=CC=CC(=C4)C#N


InChI

InChI=1S/C30H32Cl2N4O2/c1-38-16-15-36-13-11-24(12-14-36)27(20-34-30(37)35-26-9-10-28(31)29(32)18-26)23-7-5-22(6-8-23)25-4-2-3-21(17-25)19-33/h2-10,17-18,24,27H,11-16,20H2,1H3,(H2,34,35,37)


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