N-[2-[[2-[(4-methylpiperidin-1-yl)methyl]phenyl]methylamino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-[[2-[(4-methylpiperidin-1-yl)methyl]phenyl]methylamino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide Openeye Name: N-[2-[[2-[(4-methyl-1-piperidyl)methyl]phenyl]methylamino]-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[2-[[2-[(4-methyl-1-piperidinyl)methyl]phenyl]methylamino]-2-oxoethyl]cyclopentanecarboxamide IUPAC Name: N-[2-[[2-[(4-methylpiperidin-1-yl)methyl]phenyl]methylamino]-2-oxoethyl]cyclopentanecarboxamide Traditional Name: N-[2-keto-2-[[2-[(4-methylpiperidino)methyl]benzyl]amino]ethyl]cyclopentanecarboxamide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=CC=C2CNC(=O)CNC(=O)C3CCCC3

Isomeric SMILES

CC1CCN(CC1)CC2=CC=CC=C2CNC(=O)CNC(=O)C3CCCC3

InChI

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