N-[(1-cyclopropyl-5-oxidanylidene-pyrrolidin-3-yl)methyl]-4-[1-(pyridin-2-ylmethyl)piperidin-4-yl]oxy-benzamide

Systemtic Name: N-[(1-cyclopropyl-5-oxidanylidene-pyrrolidin-3-yl)methyl]-4-[1-(pyridin-2-ylmethyl)piperidin-4-yl]oxy-benzamide Openeye Name: N-[(1-cyclopropyl-5-oxo-pyrrolidin-3-yl)methyl]-4-[[1-(2-pyridylmethyl)-4-piperidyl]oxy]benzamide CAS Name: N-[(1-cyclopropyl-5-oxo-3-pyrrolidinyl)methyl]-4-[[1-(2-pyridinylmethyl)-4-piperidinyl]oxy]benzamide IUPAC Name: N-[(1-cyclopropyl-5-oxopyrrolidin-3-yl)methyl]-4-[1-(pyridin-2-ylmethyl)piperidin-4-yl]oxybenzamide Traditional Name: N-[(1-cyclopropyl-5-keto-pyrrolidin-3-yl)methyl]-4-[[1-(2-pyridylmethyl)-4-piperidyl]oxy]benzamide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2CC(CC2=O)CNC(=O)C3=CC=C(C=C3)OC4CCN(CC4)CC5=CC=CC=N5

Isomeric SMILES

C1CC1N2CC(CC2=O)CNC(=O)C3=CC=C(C=C3)OC4CCN(CC4)CC5=CC=CC=N5

InChI

InChI=1S/C26H32N4O3/c31-25-15-19(17-30(25)22-6-7-22)16-28-26(32)20-4-8-23(9-5-20)33-24-10-13-29(14-11-24)18-21-3-1-2-12-27-21/h1-5,8-9,12,19,22,24H,6-7,10-11,13-18H2,(H,28,32)