2-[4-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(cyclohexylcarbamoyl)ethanamide

Systemtic Name: 2-[4-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(cyclohexylcarbamoyl)ethanamide Openeye Name: 2-[4-[2-(azepan-1-yl)-2-oxo-ethyl]piperazin-1-yl]-N-(cyclohexylcarbamoyl)acetamide CAS Name: 2-[4-[2-(1-azepanyl)-2-oxoethyl]-1-piperazinyl]-N-[(cyclohexylamino)-oxomethyl]acetamide IUPAC Name: 2-[4-[2-(azepan-1-yl)-2-oxoethyl]piperazin-1-yl]-N-(cyclohexylcarbamoyl)acetamide Traditional Name: 2-[4-[2-(azepan-1-yl)-2-keto-ethyl]piperazino]-N-(cyclohexylcarbamoyl)acetamide Formula: C21H37N5O3 MolecularWeight: 407.55018

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CN2CCN(CC2)CC(=O)NC(=O)NC3CCCCC3

Isomeric SMILES

C1CCCN(CC1)C(=O)CN2CCN(CC2)CC(=O)NC(=O)NC3CCCCC3

InChI

InChI=1S/C21H37N5O3/c27-19(23-21(29)22-18-8-4-3-5-9-18)16-24-12-14-25(15-13-24)17-20(28)26-10-6-1-2-7-11-26/h18H,1-17H2,(H2,22,23,27,29)