2-[(2R)-3-oxidanylidene-1-(phenylmethyl)piperazin-2-yl]-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: 2-[(2R)-3-oxidanylidene-1-(phenylmethyl)piperazin-2-yl]-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-[(2R)-1-benzyl-3-oxo-piperazin-2-yl]-N-(4-pyridylmethyl)acetamide CAS Name: 2-[(2R)-3-oxo-1-(phenylmethyl)-2-piperazinyl]-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-[(2R)-1-benzyl-3-oxopiperazin-2-yl]-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-[(2R)-1-benzyl-3-keto-piperazin-2-yl]-N-(4-pyridylmethyl)acetamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C(=O)N1)CC(=O)NCC2=CC=NC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CN([C@@H](C(=O)N1)CC(=O)NCC2=CC=NC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H22N4O2/c24-18(22-13-15-6-8-20-9-7-15)12-17-19(25)21-10-11-23(17)14-16-4-2-1-3-5-16/h1-9,17H,10-14H2,(H,21,25)(H,22,24)/t17-/m1/s1