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

Systemtic Name: N-[2-[4-(2-cyclopentylethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-methoxy-N-phenyl-benzamide Openeye Name: N-[2-[4-(2-cyclopentylethyl)piperazin-1-yl]-2-oxo-ethyl]-4-methoxy-N-phenyl-benzamide CAS Name: N-[2-[4-(2-cyclopentylethyl)-1-piperazinyl]-2-oxoethyl]-4-methoxy-N-phenylbenzamide IUPAC Name: N-[2-[4-(2-cyclopentylethyl)piperazin-1-yl]-2-oxoethyl]-4-methoxy-N-phenylbenzamide Traditional Name: N-[2-[4-(2-cyclopentylethyl)piperazino]-2-keto-ethyl]-4-methoxy-N-phenyl-benzamide Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC(=O)N2CCN(CC2)CCC3CCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC(=O)N2CCN(CC2)CCC3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C27H35N3O3/c1-33-25-13-11-23(12-14-25)27(32)30(24-9-3-2-4-10-24)21-26(31)29-19-17-28(18-20-29)16-15-22-7-5-6-8-22/h2-4,9-14,22H,5-8,15-21H2,1H3