N-[2-[4-(2-ethylbutanoyl)piperazin-1-yl]ethyl]-4-methoxy-benzamide

Systemtic Name: N-[2-[4-(2-ethylbutanoyl)piperazin-1-yl]ethyl]-4-methoxy-benzamide Openeye Name: N-[2-[4-(2-ethylbutanoyl)piperazin-1-yl]ethyl]-4-methoxy-benzamide CAS Name: N-[2-[4-(2-ethyl-1-oxobutyl)-1-piperazinyl]ethyl]-4-methoxybenzamide IUPAC Name: N-[2-[4-(2-ethylbutanoyl)piperazin-1-yl]ethyl]-4-methoxybenzamide Traditional Name: N-[2-[4-(2-ethylbutanoyl)piperazino]ethyl]-4-methoxy-benzamide Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1CCN(CC1)CCNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCC(CC)C(=O)N1CCN(CC1)CCNC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H31N3O3/c1-4-16(5-2)20(25)23-14-12-22(13-15-23)11-10-21-19(24)17-6-8-18(26-3)9-7-17/h6-9,16H,4-5,10-15H2,1-3H3,(H,21,24)