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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC2=CC=C(C=C2)CNC(=O)CNC(=O)C3CCCC3

Isomeric SMILES

CC1CCCCN1CC2=CC=C(C=C2)CNC(=O)CNC(=O)C3CCCC3

InChI

InChI=1S/C22H33N3O2/c1-17-6-4-5-13-25(17)16-19-11-9-18(10-12-19)14-23-21(26)15-24-22(27)20-7-2-3-8-20/h9-12,17,20H,2-8,13-16H2,1H3,(H,23,26)(H,24,27)