N-[2-[4-(2-ethoxynaphthalen-1-yl)carbonylpiperazin-1-yl]ethyl]-4-methoxy-benzamide

Systemtic Name: N-[2-[4-(2-ethoxynaphthalen-1-yl)carbonylpiperazin-1-yl]ethyl]-4-methoxy-benzamide Openeye Name: N-[2-[4-(2-ethoxynaphthalene-1-carbonyl)piperazin-1-yl]ethyl]-4-methoxy-benzamide CAS Name: N-[2-[4-[(2-ethoxy-1-naphthalenyl)-oxomethyl]-1-piperazinyl]ethyl]-4-methoxybenzamide IUPAC Name: N-[2-[4-(2-ethoxynaphthalene-1-carbonyl)piperazin-1-yl]ethyl]-4-methoxybenzamide Traditional Name: N-[2-[4-(2-ethoxy-1-naphthoyl)piperazino]ethyl]-4-methoxy-benzamide Formula: C27H31N3O4 MolecularWeight: 461.55274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)N3CCN(CC3)CCNC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)N3CCN(CC3)CCNC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H31N3O4/c1-3-34-24-13-10-20-6-4-5-7-23(20)25(24)27(32)30-18-16-29(17-19-30)15-14-28-26(31)21-8-11-22(33-2)12-9-21/h4-13H,3,14-19H2,1-2H3,(H,28,31)