2-[[4-azanyl-2,5-bis(chloranyl)phenyl]amino]-N-methyl-N-(1-phenethylpiperidin-4-yl)ethanamide

Systemtic Name: 2-[[4-azanyl-2,5-bis(chloranyl)phenyl]amino]-N-methyl-N-(1-phenethylpiperidin-4-yl)ethanamide Openeye Name: 2-(4-amino-2,5-dichloro-anilino)-N-methyl-N-(1-phenethyl-4-piperidyl)acetamide CAS Name: 2-(4-amino-2,5-dichloroanilino)-N-methyl-N-(1-phenethyl-4-piperidinyl)acetamide IUPAC Name: 2-(4-amino-2,5-dichloroanilino)-N-methyl-N-(1-phenethylpiperidin-4-yl)acetamide Traditional Name: 2-(4-amino-2,5-dichloro-anilino)-N-methyl-N-(1-phenethyl-4-piperidyl)acetamide Formula: C22H28Cl2N4O MolecularWeight: 435.38992

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(CC1)CCC2=CC=CC=C2)C(=O)CNC3=C(C=C(C(=C3)Cl)N)Cl

Isomeric SMILES

CN(C1CCN(CC1)CCC2=CC=CC=C2)C(=O)CNC3=C(C=C(C(=C3)Cl)N)Cl

InChI

InChI=1S/C22H28Cl2N4O/c1-27(22(29)15-26-21-14-18(23)20(25)13-19(21)24)17-8-11-28(12-9-17)10-7-16-5-3-2-4-6-16/h2-6,13-14,17,26H,7-12,15,25H2,1H3