N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-[(4-ethylphenyl)methyl]piperazine-1-carboxamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-[(4-ethylphenyl)methyl]piperazine-1-carboxamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4-[(4-ethylphenyl)methyl]piperazine-1-carboxamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-4-[(4-ethylphenyl)methyl]-1-piperazinecarboxamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-4-[(4-ethylphenyl)methyl]piperazine-1-carboxamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4-(4-ethylbenzyl)piperazine-1-carboxamide Formula: C22H28ClN3O3 MolecularWeight: 417.92902

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2CCN(CC2)C(=O)NC3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)CN2CCN(CC2)C(=O)NC3=CC(=C(C=C3OC)OC)Cl

InChI

InChI=1S/C22H28ClN3O3/c1-4-16-5-7-17(8-6-16)15-25-9-11-26(12-10-25)22(27)24-19-13-18(23)20(28-2)14-21(19)29-3/h5-8,13-14H,4,9-12,15H2,1-3H3,(H,24,27)