N-[3-[(5-chloranyl-2-piperidin-1-yl-phenyl)amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[(5-chloranyl-2-piperidin-1-yl-phenyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[5-chloro-2-(1-piperidyl)anilino]-3-oxo-propyl]benzamide CAS Name: N-[3-[5-chloro-2-(1-piperidinyl)anilino]-3-oxopropyl]benzamide IUPAC Name: N-[3-(5-chloro-2-piperidin-1-ylanilino)-3-oxopropyl]benzamide Traditional Name: N-[3-(5-chloro-2-piperidino-anilino)-3-keto-propyl]benzamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H24ClN3O2/c22-17-9-10-19(25-13-5-2-6-14-25)18(15-17)24-20(26)11-12-23-21(27)16-7-3-1-4-8-16/h1,3-4,7-10,15H,2,5-6,11-14H2,(H,23,27)(H,24,26)