N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-4-(2-ketopyrrolidino)benzamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NC3CCN(CC3)CC(=O)N

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NC3CCN(CC3)CC(=O)N

InChI

InChI=1S/C18H24N4O3/c19-16(23)12-21-10-7-14(8-11-21)20-18(25)13-3-5-15(6-4-13)22-9-1-2-17(22)24/h3-6,14H,1-2,7-12H2,(H2,19,23)(H,20,25)