N-[(phenylmethyl)carbamoyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)propanamide

Systemtic Name: N-[(phenylmethyl)carbamoyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)propanamide Openeye Name: N-(benzylcarbamoyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)propanamide CAS Name: N-[oxo-[(phenylmethyl)amino]methyl]-2-[4-(2-pyrimidinyl)-1-piperazinyl]propanamide IUPAC Name: N-(benzylcarbamoyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)propanamide Traditional Name: N-(benzylcarbamoyl)-2-[4-(2-pyrimidyl)piperazino]propionamide Formula: C19H24N6O2 MolecularWeight: 368.43286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NCC1=CC=CC=C1)N2CCN(CC2)C3=NC=CC=N3

Isomeric SMILES

CC(C(=O)NC(=O)NCC1=CC=CC=C1)N2CCN(CC2)C3=NC=CC=N3

InChI

InChI=1S/C19H24N6O2/c1-15(17(26)23-19(27)22-14-16-6-3-2-4-7-16)24-10-12-25(13-11-24)18-20-8-5-9-21-18/h2-9,15H,10-14H2,1H3,(H2,22,23,26,27)