4-(4-methoxyphenyl)carbonyl-N-phenethyl-piperazine-1-carboxamide

Systemtic Name: 4-(4-methoxyphenyl)carbonyl-N-phenethyl-piperazine-1-carboxamide Openeye Name: 4-(4-methoxybenzoyl)-N-phenethyl-piperazine-1-carboxamide CAS Name: 4-[(4-methoxyphenyl)-oxomethyl]-N-phenethyl-1-piperazinecarboxamide IUPAC Name: 4-(4-methoxybenzoyl)-N-phenethylpiperazine-1-carboxamide Traditional Name: 4-p-anisoyl-N-phenethyl-piperazine-1-carboxamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O3/c1-27-19-9-7-18(8-10-19)20(25)23-13-15-24(16-14-23)21(26)22-12-11-17-5-3-2-4-6-17/h2-10H,11-16H2,1H3,(H,22,26)