1-[4-(2-cyclopentylethyl)piperazin-1-yl]-2-[(4-methoxyphenyl)methyl-phenyl-amino]ethanone

Systemtic Name: 1-[4-(2-cyclopentylethyl)piperazin-1-yl]-2-[(4-methoxyphenyl)methyl-phenyl-amino]ethanone Openeye Name: 1-[4-(2-cyclopentylethyl)piperazin-1-yl]-2-[N-[(4-methoxyphenyl)methyl]anilino]ethanone CAS Name: 1-[4-(2-cyclopentylethyl)-1-piperazinyl]-2-[N-[(4-methoxyphenyl)methyl]anilino]ethanone IUPAC Name: 1-[4-(2-cyclopentylethyl)piperazin-1-yl]-2-[N-[(4-methoxyphenyl)methyl]anilino]ethanone Traditional Name: 1-[4-(2-cyclopentylethyl)piperazino]-2-(N-p-anisylanilino)ethanone Formula: C27H37N3O2 MolecularWeight: 435.60158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H37N3O2/c1-32-26-13-11-24(12-14-26)21-30(25-9-3-2-4-10-25)22-27(31)29-19-17-28(18-20-29)16-15-23-7-5-6-8-23/h2-4,9-14,23H,5-8,15-22H2,1H3