N-[3-(cyclopropylmethoxy)propyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-4-(2-ketopyrrolidino)benzamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCCCOCC3CC3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCCCOCC3CC3

InChI

InChI=1S/C18H24N2O3/c21-17-3-1-11-20(17)16-8-6-15(7-9-16)18(22)19-10-2-12-23-13-14-4-5-14/h6-9,14H,1-5,10-13H2,(H,19,22)