N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-(phenylmethyl)cyclohexanecarboxamide

Systemtic Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-(phenylmethyl)cyclohexanecarboxamide Openeye Name: N-benzyl-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]cyclohexanecarboxamide CAS Name: N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-N-(phenylmethyl)cyclohexanecarboxamide IUPAC Name: N-benzyl-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]cyclohexanecarboxamide Traditional Name: N-benzyl-N-[2-[4-(2-methoxyphenyl)piperazino]ethyl]cyclohexanecarboxamide Formula: C27H37N3O2 MolecularWeight: 435.60158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCN(CC3=CC=CC=C3)C(=O)C4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCN(CC3=CC=CC=C3)C(=O)C4CCCCC4

InChI

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