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

Systemtic Name: N-[4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[4-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]phenyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[4-(4-isobutyrylpiperazino)phenyl]-2-(1-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=C(C=C2)NC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC4=CC=CC=C43

InChI

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