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

Systemtic Name: 4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-(3-phenylmethoxypropyl)benzamide Openeye Name: N-(3-benzyloxypropyl)-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: 4-[(2-oxo-1-pyrrolidinyl)methyl]-N-(3-phenylmethoxypropyl)benzamide IUPAC Name: 4-[(2-oxopyrrolidin-1-yl)methyl]-N-(3-phenylmethoxypropyl)benzamide Traditional Name: N-(3-benzoxypropyl)-4-[(2-ketopyrrolidino)methyl]benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NCCCOCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NCCCOCC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c25-21-8-4-14-24(21)16-18-9-11-20(12-10-18)22(26)23-13-5-15-27-17-19-6-2-1-3-7-19/h1-3,6-7,9-12H,4-5,8,13-17H2,(H,23,26)