4-[(3-methylpiperidin-1-yl)methyl]-N-[[4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]benzamide

Systemtic Name: 4-[(3-methylpiperidin-1-yl)methyl]-N-[[4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]benzamide Openeye Name: 4-[(3-methyl-1-piperidyl)methyl]-N-[[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]benzamide CAS Name: 4-[(3-methyl-1-piperidinyl)methyl]-N-[[4-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]benzamide IUPAC Name: 4-[(3-methylpiperidin-1-yl)methyl]-N-[[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]benzamide Traditional Name: N-[4-[(2-ketopyrrolidino)methyl]benzyl]-4-[(3-methylpiperidino)methyl]benzamide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)CN4CCCC4=O

Isomeric SMILES

CC1CCCN(C1)CC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)CN4CCCC4=O

InChI

InChI=1S/C26H33N3O2/c1-20-4-2-14-28(17-20)18-22-10-12-24(13-11-22)26(31)27-16-21-6-8-23(9-7-21)19-29-15-3-5-25(29)30/h6-13,20H,2-5,14-19H2,1H3,(H,27,31)