N-[2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[2-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]phenyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[2-(4-isobutyrylpiperazino)phenyl]-2-(2-naphthoxy)acetamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H29N3O3/c1-19(2)26(31)29-15-13-28(14-16-29)24-10-6-5-9-23(24)27-25(30)18-32-22-12-11-20-7-3-4-8-21(20)17-22/h3-12,17,19H,13-16,18H2,1-2H3,(H,27,30)