N-[2-methyl-5-(3-piperidin-1-ylpropanoylamino)phenyl]-4-oxidanyl-benzamide

Systemtic Name: N-[2-methyl-5-(3-piperidin-1-ylpropanoylamino)phenyl]-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-N-[2-methyl-5-[3-(1-piperidyl)propanoylamino]phenyl]benzamide CAS Name: 4-hydroxy-N-[2-methyl-5-[[1-oxo-3-(1-piperidinyl)propyl]amino]phenyl]benzamide IUPAC Name: 4-hydroxy-N-[2-methyl-5-(3-piperidin-1-ylpropanoylamino)phenyl]benzamide Traditional Name: 4-hydroxy-N-[2-methyl-5-(3-piperidinopropanoylamino)phenyl]benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCN2CCCCC2)NC(=O)C3=CC=C(C=C3)O

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCN2CCCCC2)NC(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C22H27N3O3/c1-16-5-8-18(23-21(27)11-14-25-12-3-2-4-13-25)15-20(16)24-22(28)17-6-9-19(26)10-7-17/h5-10,15,26H,2-4,11-14H2,1H3,(H,23,27)(H,24,28)