4-methyl-N-[2-(2-piperidin-1-ylethanoylamino)ethyl]benzamide

Systemtic Name: 4-methyl-N-[2-(2-piperidin-1-ylethanoylamino)ethyl]benzamide Openeye Name: 4-methyl-N-[2-[[2-(1-piperidyl)acetyl]amino]ethyl]benzamide CAS Name: 4-methyl-N-[2-[[1-oxo-2-(1-piperidinyl)ethyl]amino]ethyl]benzamide IUPAC Name: 4-methyl-N-[2-[(2-piperidin-1-ylacetyl)amino]ethyl]benzamide Traditional Name: 4-methyl-N-[2-[(2-piperidinoacetyl)amino]ethyl]benzamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCNC(=O)CN2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCNC(=O)CN2CCCCC2

InChI

InChI=1S/C17H25N3O2/c1-14-5-7-15(8-6-14)17(22)19-10-9-18-16(21)13-20-11-3-2-4-12-20/h5-8H,2-4,9-13H2,1H3,(H,18,21)(H,19,22)