N-[1-[1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(cycloheptylamino)-1-methyl-2-oxo-ethyl]-4-piperidyl]benzamide CAS Name: N-[1-[1-(cycloheptylamino)-1-oxopropan-2-yl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[1-(cycloheptylamino)-1-oxopropan-2-yl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(cycloheptylamino)-2-keto-1-methyl-ethyl]-4-piperidyl]benzamide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)N2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1CCCCCC1)N2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H33N3O2/c1-17(21(26)23-19-11-7-2-3-8-12-19)25-15-13-20(14-16-25)24-22(27)18-9-5-4-6-10-18/h4-6,9-10,17,19-20H,2-3,7-8,11-16H2,1H3,(H,23,26)(H,24,27)