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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CN2CCN(CC2)C(=O)NCC3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=NOC(=C1)CN2CCN(CC2)C(=O)NCC3=CC=CC(=C3)C#N

InChI

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