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

Systemtic Name: 4-[[(2R)-2-[(5-chloranyl-2-piperidin-1-yl-phenyl)amino]propanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-[5-chloro-2-(1-piperidyl)anilino]propanoyl]amino]benzamide CAS Name: 4-[[(2R)-2-[5-chloro-2-(1-piperidinyl)anilino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-(5-chloro-2-piperidin-1-ylanilino)propanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-(5-chloro-2-piperidino-anilino)propanoyl]amino]benzamide Formula: C21H25ClN4O2 MolecularWeight: 400.9018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)NC2=C(C=CC(=C2)Cl)N3CCCCC3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)N)NC2=C(C=CC(=C2)Cl)N3CCCCC3

InChI

InChI=1S/C21H25ClN4O2/c1-14(21(28)25-17-8-5-15(6-9-17)20(23)27)24-18-13-16(22)7-10-19(18)26-11-3-2-4-12-26/h5-10,13-14,24H,2-4,11-12H2,1H3,(H2,23,27)(H,25,28)/t14-/m1/s1