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

Systemtic Name: N-[2-(4-cyclopropylcarbonylpiperazin-1-yl)ethyl]-4-methoxy-benzamide Openeye Name: N-[2-[4-(cyclopropanecarbonyl)piperazin-1-yl]ethyl]-4-methoxy-benzamide CAS Name: N-[2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]ethyl]-4-methoxybenzamide IUPAC Name: N-[2-[4-(cyclopropanecarbonyl)piperazin-1-yl]ethyl]-4-methoxybenzamide Traditional Name: N-[2-[4-(cyclopropanecarbonyl)piperazino]ethyl]-4-methoxy-benzamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCN2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCN2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C18H25N3O3/c1-24-16-6-4-14(5-7-16)17(22)19-8-9-20-10-12-21(13-11-20)18(23)15-2-3-15/h4-7,15H,2-3,8-13H2,1H3,(H,19,22)