N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-4-[(2-ketopyrrolidino)methyl]benzamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NCC(=O)NC3CC3

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NCC(=O)NC3CC3

InChI

InChI=1S/C17H21N3O3/c21-15(19-14-7-8-14)10-18-17(23)13-5-3-12(4-6-13)11-20-9-1-2-16(20)22/h3-6,14H,1-2,7-11H2,(H,18,23)(H,19,21)