(2S)-N-(ethylcarbamoyl)-2-phenyl-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: (2S)-N-(ethylcarbamoyl)-2-phenyl-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide Openeye Name: (2S)-N-(ethylcarbamoyl)-2-phenyl-2-[4-(2-pyridyl)piperazin-1-yl]acetamide CAS Name: (2S)-N-(ethylcarbamoyl)-2-phenyl-2-[4-(2-pyridinyl)-1-piperazinyl]acetamide IUPAC Name: (2S)-N-(ethylcarbamoyl)-2-phenyl-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide Traditional Name: (2S)-N-(ethylcarbamoyl)-2-phenyl-2-[4-(2-pyridyl)piperazino]acetamide Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)N2CCN(CC2)C3=CC=CC=N3

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C1=CC=CC=C1)N2CCN(CC2)C3=CC=CC=N3

InChI

InChI=1S/C20H25N5O2/c1-2-21-20(27)23-19(26)18(16-8-4-3-5-9-16)25-14-12-24(13-15-25)17-10-6-7-11-22-17/h3-11,18H,2,12-15H2,1H3,(H2,21,23,26,27)/t18-/m0/s1