2-[4-[4-(3-methylphenoxy)butanoyl]piperazin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[4-(3-methylphenoxy)butanoyl]piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[4-(3-methylphenoxy)butanoyl]piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[4-(3-methylphenoxy)-1-oxobutyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-[4-(3-methylphenoxy)butanoyl]piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[4-(3-methylphenoxy)butanoyl]piperazino]-N-phenyl-acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3/c1-19-7-5-10-21(17-19)29-16-6-11-23(28)26-14-12-25(13-15-26)18-22(27)24-20-8-3-2-4-9-20/h2-5,7-10,17H,6,11-16,18H2,1H3,(H,24,27)