N-[(4-cyanophenyl)methyl]-4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazine-1-carboxamide

Systemtic Name: N-[(4-cyanophenyl)methyl]-4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazine-1-carboxamide Openeye Name: N-[(4-cyanophenyl)methyl]-4-[(5-methylisoxazol-3-yl)methyl]piperazine-1-carboxamide CAS Name: N-[(4-cyanophenyl)methyl]-4-[(5-methyl-3-isoxazolyl)methyl]-1-piperazinecarboxamide IUPAC Name: N-[(4-cyanophenyl)methyl]-4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazine-1-carboxamide Traditional Name: N-(4-cyanobenzyl)-4-[(5-methylisoxazol-3-yl)methyl]piperazine-1-carboxamide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CN2CCN(CC2)C(=O)NCC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC(=NO1)CN2CCN(CC2)C(=O)NCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H21N5O2/c1-14-10-17(21-25-14)13-22-6-8-23(9-7-22)18(24)20-12-16-4-2-15(11-19)3-5-16/h2-5,10H,6-9,12-13H2,1H3,(H,20,24)