N-[2-(4-cyclopentylpiperazin-1-yl)-2-oxidanylidene-ethyl]-4-methoxy-N-phenyl-benzamide

Systemtic Name: N-[2-(4-cyclopentylpiperazin-1-yl)-2-oxidanylidene-ethyl]-4-methoxy-N-phenyl-benzamide Openeye Name: N-[2-(4-cyclopentylpiperazin-1-yl)-2-oxo-ethyl]-4-methoxy-N-phenyl-benzamide CAS Name: N-[2-(4-cyclopentyl-1-piperazinyl)-2-oxoethyl]-4-methoxy-N-phenylbenzamide IUPAC Name: N-[2-(4-cyclopentylpiperazin-1-yl)-2-oxoethyl]-4-methoxy-N-phenylbenzamide Traditional Name: N-[2-(4-cyclopentylpiperazino)-2-keto-ethyl]-4-methoxy-N-phenyl-benzamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC(=O)N2CCN(CC2)C3CCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC(=O)N2CCN(CC2)C3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C25H31N3O3/c1-31-23-13-11-20(12-14-23)25(30)28(22-9-3-2-4-10-22)19-24(29)27-17-15-26(16-18-27)21-7-5-6-8-21/h2-4,9-14,21H,5-8,15-19H2,1H3