4-[4-(2-methoxyethanoylamino)phenyl]-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-[4-(2-methoxyethanoylamino)phenyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[4-[(2-methoxyacetyl)amino]phenyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[4-[(2-methoxyacetyl)amino]phenyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[4-[(2-methoxyacetyl)amino]phenyl]-N-phenyl-piperazine-1-carboxamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H24N4O3/c1-27-15-19(25)21-17-7-9-18(10-8-17)23-11-13-24(14-12-23)20(26)22-16-5-3-2-4-6-16/h2-10H,11-15H2,1H3,(H,21,25)(H,22,26)