4-[(4-ethylphenyl)methyl]-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-[(4-ethylphenyl)methyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[(4-ethylphenyl)methyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[(4-ethylphenyl)methyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[(4-ethylphenyl)methyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-(4-ethylbenzyl)-N-phenyl-piperazine-1-carboxamide Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2CCN(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)CN2CCN(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H25N3O/c1-2-17-8-10-18(11-9-17)16-22-12-14-23(15-13-22)20(24)21-19-6-4-3-5-7-19/h3-11H,2,12-16H2,1H3,(H,21,24)