ethyl 3-(2-naphthalen-1-yloxyethanoylamino)-4-[4-(phenylcarbonyl)piperazin-1-yl]benzoate

Systemtic Name: ethyl 3-(2-naphthalen-1-yloxyethanoylamino)-4-[4-(phenylcarbonyl)piperazin-1-yl]benzoate Openeye Name: ethyl 4-(4-benzoylpiperazin-1-yl)-3-[[2-(1-naphthyloxy)acetyl]amino]benzoate CAS Name: 4-(4-benzoyl-1-piperazinyl)-3-[[2-(1-naphthalenyloxy)-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-(4-benzoylpiperazin-1-yl)-3-[(2-naphthalen-1-yloxyacetyl)amino]benzoate Traditional Name: 4-(4-benzoylpiperazino)-3-[[2-(1-naphthoxy)acetyl]amino]benzoic acid ethyl ester Formula: C32H31N3O5 MolecularWeight: 537.60564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CC=C3)NC(=O)COC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CC=C3)NC(=O)COC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C32H31N3O5/c1-2-39-32(38)25-15-16-28(34-17-19-35(20-18-34)31(37)24-10-4-3-5-11-24)27(21-25)33-30(36)22-40-29-14-8-12-23-9-6-7-13-26(23)29/h3-16,21H,2,17-20,22H2,1H3,(H,33,36)