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

Systemtic Name: 4-(4-methoxyphenyl)carbonyl-N-propyl-piperazine-1-carboxamide Openeye Name: 4-(4-methoxybenzoyl)-N-propyl-piperazine-1-carboxamide CAS Name: 4-[(4-methoxyphenyl)-oxomethyl]-N-propyl-1-piperazinecarboxamide IUPAC Name: 4-(4-methoxybenzoyl)-N-propylpiperazine-1-carboxamide Traditional Name: 4-p-anisoyl-N-propyl-piperazine-1-carboxamide Formula: C16H23N3O3 MolecularWeight: 305.37212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCNC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H23N3O3/c1-3-8-17-16(21)19-11-9-18(10-12-19)15(20)13-4-6-14(22-2)7-5-13/h4-7H,3,8-12H2,1-2H3,(H,17,21)