3-[2-[2,6-bis(chloranyl)phenyl]ethanoylamino]-4-piperidin-1-yl-benzamide

Systemtic Name: 3-[2-[2,6-bis(chloranyl)phenyl]ethanoylamino]-4-piperidin-1-yl-benzamide Openeye Name: 3-[[2-(2,6-dichlorophenyl)acetyl]amino]-4-(1-piperidyl)benzamide CAS Name: 3-[[2-(2,6-dichlorophenyl)-1-oxoethyl]amino]-4-(1-piperidinyl)benzamide IUPAC Name: 3-[[2-(2,6-dichlorophenyl)acetyl]amino]-4-piperidin-1-ylbenzamide Traditional Name: 3-[[2-(2,6-dichlorophenyl)acetyl]amino]-4-piperidino-benzamide Formula: C20H21Cl2N3O2 MolecularWeight: 406.30564

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N)NC(=O)CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N)NC(=O)CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C20H21Cl2N3O2/c21-15-5-4-6-16(22)14(15)12-19(26)24-17-11-13(20(23)27)7-8-18(17)25-9-2-1-3-10-25/h4-8,11H,1-3,9-10,12H2,(H2,23,27)(H,24,26)