4-chloranyl-N-[3-[[4-(4-methylpiperidin-1-yl)phenyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[[4-(4-methylpiperidin-1-yl)phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-[4-(4-methyl-1-piperidyl)anilino]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[4-(4-methyl-1-piperidinyl)anilino]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-[4-(4-methylpiperidin-1-yl)anilino]-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-keto-3-[4-(4-methylpiperidino)anilino]propyl]benzamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H26ClN3O2/c1-16-11-14-26(15-12-16)20-8-6-19(7-9-20)25-21(27)10-13-24-22(28)17-2-4-18(23)5-3-17/h2-9,16H,10-15H2,1H3,(H,24,28)(H,25,27)