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

Systemtic Name: N-[2-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]ethyl]-4-methoxy-benzamide Openeye Name: N-[2-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]ethyl]-4-methoxy-benzamide CAS Name: N-[2-[4-(3-cyclopentyl-1-oxopropyl)-1-piperazinyl]ethyl]-4-methoxybenzamide IUPAC Name: N-[2-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]ethyl]-4-methoxybenzamide Traditional Name: N-[2-[4-(3-cyclopentylpropanoyl)piperazino]ethyl]-4-methoxy-benzamide Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCN2CCN(CC2)C(=O)CCC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCN2CCN(CC2)C(=O)CCC3CCCC3

InChI

InChI=1S/C22H33N3O3/c1-28-20-9-7-19(8-10-20)22(27)23-12-13-24-14-16-25(17-15-24)21(26)11-6-18-4-2-3-5-18/h7-10,18H,2-6,11-17H2,1H3,(H,23,27)