2-[4-(cyclohexylmethyl)piperazin-1-yl]-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide

Systemtic Name: 2-[4-(cyclohexylmethyl)piperazin-1-yl]-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide Openeye Name: N-(1-benzyl-2-oxo-propyl)-2-[4-(cyclohexylmethyl)piperazin-1-yl]acetamide CAS Name: 2-[4-(cyclohexylmethyl)-1-piperazinyl]-N-(3-oxo-1-phenylbutan-2-yl)acetamide IUPAC Name: 2-[4-(cyclohexylmethyl)piperazin-1-yl]-N-(3-oxo-1-phenylbutan-2-yl)acetamide Traditional Name: N-(1-benzyl-2-keto-propyl)-2-[4-(cyclohexylmethyl)piperazino]acetamide Formula: C23H35N3O2 MolecularWeight: 385.5429

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)CN2CCN(CC2)CC3CCCCC3

Isomeric SMILES

CC(=O)C(CC1=CC=CC=C1)NC(=O)CN2CCN(CC2)CC3CCCCC3

InChI

InChI=1S/C23H35N3O2/c1-19(27)22(16-20-8-4-2-5-9-20)24-23(28)18-26-14-12-25(13-15-26)17-21-10-6-3-7-11-21/h2,4-5,8-9,21-22H,3,6-7,10-18H2,1H3,(H,24,28)