N-[[4-(2-methylpropoxy)phenyl]methyl]-4-(2-oxidanylidenepyrrolidin-1-yl)-N-(pyridin-4-ylmethyl)benzamide

Systemtic Name: N-[[4-(2-methylpropoxy)phenyl]methyl]-4-(2-oxidanylidenepyrrolidin-1-yl)-N-(pyridin-4-ylmethyl)benzamide Openeye Name: N-[(4-isobutoxyphenyl)methyl]-4-(2-oxopyrrolidin-1-yl)-N-(4-pyridylmethyl)benzamide CAS Name: N-[[4-(2-methylpropoxy)phenyl]methyl]-4-(2-oxo-1-pyrrolidinyl)-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: N-[[4-(2-methylpropoxy)phenyl]methyl]-4-(2-oxopyrrolidin-1-yl)-N-(pyridin-4-ylmethyl)benzamide Traditional Name: N-(4-isobutoxybenzyl)-4-(2-ketopyrrolidino)-N-(4-pyridylmethyl)benzamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)CN(CC2=CC=NC=C2)C(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)CN(CC2=CC=NC=C2)C(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C28H31N3O3/c1-21(2)20-34-26-11-5-22(6-12-26)18-30(19-23-13-15-29-16-14-23)28(33)24-7-9-25(10-8-24)31-17-3-4-27(31)32/h5-16,21H,3-4,17-20H2,1-2H3