3-methyl-N-[2-oxidanylidene-2-[[3-(piperidin-1-ylmethyl)phenyl]amino]ethyl]benzamide

Systemtic Name: 3-methyl-N-[2-oxidanylidene-2-[[3-(piperidin-1-ylmethyl)phenyl]amino]ethyl]benzamide Openeye Name: 3-methyl-N-[2-oxo-2-[3-(1-piperidylmethyl)anilino]ethyl]benzamide CAS Name: 3-methyl-N-[2-oxo-2-[3-(1-piperidinylmethyl)anilino]ethyl]benzamide IUPAC Name: 3-methyl-N-[2-oxo-2-[3-(piperidin-1-ylmethyl)anilino]ethyl]benzamide Traditional Name: N-[2-keto-2-[3-(piperidinomethyl)anilino]ethyl]-3-methyl-benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)CN3CCCCC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)CN3CCCCC3

InChI

InChI=1S/C22H27N3O2/c1-17-7-5-9-19(13-17)22(27)23-15-21(26)24-20-10-6-8-18(14-20)16-25-11-3-2-4-12-25/h5-10,13-14H,2-4,11-12,15-16H2,1H3,(H,23,27)(H,24,26)