2-[4-[2-(3-methylphenoxy)propanoyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[2-(3-methylphenoxy)propanoyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[2-(3-methylphenoxy)propanoyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[2-(3-methylphenoxy)-1-oxopropyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[2-(3-methylphenoxy)propanoyl]piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-[2-(3-methylphenoxy)propanoyl]piperazino]acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)N2CCN(CC2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)N2CCN(CC2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3/c1-18-7-6-10-21(15-18)29-19(2)23(28)26-13-11-25(12-14-26)17-22(27)24-16-20-8-4-3-5-9-20/h3-10,15,19H,11-14,16-17H2,1-2H3,(H,24,27)