4-methoxy-N-[2-[4-(2-naphthalen-2-yloxyethanoyl)piperazin-1-yl]ethyl]benzamide

Systemtic Name: 4-methoxy-N-[2-[4-(2-naphthalen-2-yloxyethanoyl)piperazin-1-yl]ethyl]benzamide Openeye Name: 4-methoxy-N-[2-[4-[2-(2-naphthyloxy)acetyl]piperazin-1-yl]ethyl]benzamide CAS Name: 4-methoxy-N-[2-[4-[2-(2-naphthalenyloxy)-1-oxoethyl]-1-piperazinyl]ethyl]benzamide IUPAC Name: 4-methoxy-N-[2-[4-(2-naphthalen-2-yloxyacetyl)piperazin-1-yl]ethyl]benzamide Traditional Name: 4-methoxy-N-[2-[4-[2-(2-naphthoxy)acetyl]piperazino]ethyl]benzamide Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCN2CCN(CC2)C(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCN2CCN(CC2)C(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H29N3O4/c1-32-23-9-7-21(8-10-23)26(31)27-12-13-28-14-16-29(17-15-28)25(30)19-33-24-11-6-20-4-2-3-5-22(20)18-24/h2-11,18H,12-17,19H2,1H3,(H,27,31)