N-[1-(4-methoxyphenyl)-2-methyl-propyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-4-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 4-[(2-ketopyrrolidino)methyl]-N-[1-(4-methoxyphenyl)-2-methyl-propyl]benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)CN3CCCC3=O

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)CN3CCCC3=O

InChI

InChI=1S/C23H28N2O3/c1-16(2)22(18-10-12-20(28-3)13-11-18)24-23(27)19-8-6-17(7-9-19)15-25-14-4-5-21(25)26/h6-13,16,22H,4-5,14-15H2,1-3H3,(H,24,27)