4-[2-[(5-chloranyl-2-piperidin-1-yl-phenyl)amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[(5-chloranyl-2-piperidin-1-yl-phenyl)amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[5-chloro-2-(1-piperidyl)anilino]acetyl]amino]benzamide CAS Name: 4-[[2-[5-chloro-2-(1-piperidinyl)anilino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(5-chloro-2-piperidin-1-ylanilino)acetyl]amino]benzamide Traditional Name: 4-[[2-(5-chloro-2-piperidino-anilino)acetyl]amino]benzamide Formula: C20H23ClN4O2 MolecularWeight: 386.87522

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)Cl)NCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)Cl)NCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H23ClN4O2/c21-15-6-9-18(25-10-2-1-3-11-25)17(12-15)23-13-19(26)24-16-7-4-14(5-8-16)20(22)27/h4-9,12,23H,1-3,10-11,13H2,(H2,22,27)(H,24,26)