N-[2-(3-methylphenoxy)ethyl]-2-(4-piperidin-1-ylcarbonylpiperazin-1-yl)ethanamide

Systemtic Name: N-[2-(3-methylphenoxy)ethyl]-2-(4-piperidin-1-ylcarbonylpiperazin-1-yl)ethanamide Openeye Name: N-[2-(3-methylphenoxy)ethyl]-2-[4-(piperidine-1-carbonyl)piperazin-1-yl]acetamide CAS Name: N-[2-(3-methylphenoxy)ethyl]-2-[4-[oxo(1-piperidinyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-[2-(3-methylphenoxy)ethyl]-2-[4-(piperidine-1-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-[2-(3-methylphenoxy)ethyl]-2-[4-(piperidine-1-carbonyl)piperazino]acetamide Formula: C21H32N4O3 MolecularWeight: 388.50378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CN2CCN(CC2)C(=O)N3CCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CN2CCN(CC2)C(=O)N3CCCCC3

InChI

InChI=1S/C21H32N4O3/c1-18-6-5-7-19(16-18)28-15-8-22-20(26)17-23-11-13-25(14-12-23)21(27)24-9-3-2-4-10-24/h5-7,16H,2-4,8-15,17H2,1H3,(H,22,26)