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

Systemtic Name: 4-(4-methoxyphenyl)carbonyl-N-(phenylmethyl)piperazine-1-carboxamide Openeye Name: N-benzyl-4-(4-methoxybenzoyl)piperazine-1-carboxamide CAS Name: 4-[(4-methoxyphenyl)-oxomethyl]-N-(phenylmethyl)-1-piperazinecarboxamide IUPAC Name: N-benzyl-4-(4-methoxybenzoyl)piperazine-1-carboxamide Traditional Name: N-benzyl-4-p-anisoyl-piperazine-1-carboxamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O3/c1-26-18-9-7-17(8-10-18)19(24)22-11-13-23(14-12-22)20(25)21-15-16-5-3-2-4-6-16/h2-10H,11-15H2,1H3,(H,21,25)