N-cyclopropyl-2-[4-[4-(2-methylphenoxy)butanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[4-(2-methylphenoxy)butanoyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[4-(2-methylphenoxy)butanoyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[4-(2-methylphenoxy)-1-oxobutyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[4-(2-methylphenoxy)butanoyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[4-(2-methylphenoxy)butanoyl]piperazino]acetamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCC(=O)N2CCN(CC2)CC(=O)NC3CC3

Isomeric SMILES

CC1=CC=CC=C1OCCCC(=O)N2CCN(CC2)CC(=O)NC3CC3

InChI

InChI=1S/C20H29N3O3/c1-16-5-2-3-6-18(16)26-14-4-7-20(25)23-12-10-22(11-13-23)15-19(24)21-17-8-9-17/h2-3,5-6,17H,4,7-15H2,1H3,(H,21,24)