N-[2-[4-(3-cyclohexylpropanoyl)piperazin-1-yl]ethyl]-4-methoxy-benzamide

Systemtic Name: N-[2-[4-(3-cyclohexylpropanoyl)piperazin-1-yl]ethyl]-4-methoxy-benzamide Openeye Name: N-[2-[4-(3-cyclohexylpropanoyl)piperazin-1-yl]ethyl]-4-methoxy-benzamide CAS Name: N-[2-[4-(3-cyclohexyl-1-oxopropyl)-1-piperazinyl]ethyl]-4-methoxybenzamide IUPAC Name: N-[2-[4-(3-cyclohexylpropanoyl)piperazin-1-yl]ethyl]-4-methoxybenzamide Traditional Name: N-[2-[4-(3-cyclohexylpropanoyl)piperazino]ethyl]-4-methoxy-benzamide Formula: C23H35N3O3 MolecularWeight: 401.5423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCN2CCN(CC2)C(=O)CCC3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCN2CCN(CC2)C(=O)CCC3CCCCC3

InChI

InChI=1S/C23H35N3O3/c1-29-21-10-8-20(9-11-21)23(28)24-13-14-25-15-17-26(18-16-25)22(27)12-7-19-5-3-2-4-6-19/h8-11,19H,2-7,12-18H2,1H3,(H,24,28)