N-[2-[4-(2-methoxyethoxy)phenyl]ethyl]-4-(3-methylbutanoyl)piperazine-2-carboxamide

Systemtic Name: N-[2-[4-(2-methoxyethoxy)phenyl]ethyl]-4-(3-methylbutanoyl)piperazine-2-carboxamide Openeye Name: N-[2-[4-(2-methoxyethoxy)phenyl]ethyl]-4-(3-methylbutanoyl)piperazine-2-carboxamide CAS Name: N-[2-[4-(2-methoxyethoxy)phenyl]ethyl]-4-(3-methyl-1-oxobutyl)-2-piperazinecarboxamide IUPAC Name: N-[2-[4-(2-methoxyethoxy)phenyl]ethyl]-4-(3-methylbutanoyl)piperazine-2-carboxamide Traditional Name: 4-isovaleryl-N-[2-[4-(2-methoxyethoxy)phenyl]ethyl]piperazine-2-carboxamide Formula: C21H33N3O4 MolecularWeight: 391.50442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCNC(C1)C(=O)NCCC2=CC=C(C=C2)OCCOC

Isomeric SMILES

CC(C)CC(=O)N1CCNC(C1)C(=O)NCCC2=CC=C(C=C2)OCCOC

InChI

InChI=1S/C21H33N3O4/c1-16(2)14-20(25)24-11-10-22-19(15-24)21(26)23-9-8-17-4-6-18(7-5-17)28-13-12-27-3/h4-7,16,19,22H,8-15H2,1-3H3,(H,23,26)