N-[1-(3-benzamidophenyl)ethyl]-N-methyl-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-4-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[1-(3-benzamidophenyl)ethyl]-4-[(2-ketopyrrolidino)methyl]-N-methyl-benzamide Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)C3=CC=C(C=C3)CN4CCCC4=O

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)C3=CC=C(C=C3)CN4CCCC4=O

InChI

InChI=1S/C28H29N3O3/c1-20(24-10-6-11-25(18-24)29-27(33)22-8-4-3-5-9-22)30(2)28(34)23-15-13-21(14-16-23)19-31-17-7-12-26(31)32/h3-6,8-11,13-16,18,20H,7,12,17,19H2,1-2H3,(H,29,33)